SMILES: Perbedaan antara revisi

| extension =<ttcode>.smi</ttcode>

=== Applikasi pada sejumlah molekul ===

<ttcode>C[C@@](C)(O1)C[C@@H](O)[C@@]1(O2)[C@@H](C)[C@@H]3CC=C4[C@]3(C2)C(=O)C[C@H]5[C@H]4CC[C@@H](C6)[C@]5(C)Cc(n7)c6nc(C[C@@]89(C))c7C[C@@H]8CC[C@@H]%10[C@@H]9C[C@@H](O)[C@@]%11(C)C%10=C[C@H](O%12)[C@]%11(O)[C@H](C)[C@]%12(O%13)[C@H](O)C[C@@]%13(C)CO</ttcode>

* [[Molecular Query Language]] – [[query language]] allowing also numerical properties, e.g. physicochemical values or distances

* [http://www.daylight.com/dayhtml/doc/theory/theory.smiles.html "SMILES – ASMILES–A Simplified Chemical Language"]

* [http://www.daylight.com/dayhtml/doc/theory/theory.smarts.html "SMARTS – SMILESSMARTS–SMILES Extension"]

* [http://cactus.nci.nih.gov/chemical/structure NCI/CADD Chemical Identifier Resolver] – resolves–resolves or generates SMILES from chemical names, CAS Registry Numbers, InChI/InChIKey and many other chemical structure file formats

* [http://cactus.nci.nih.gov/services/translate/ NCI/CADD Online SMILES Translator and Structure File Generator] –{{Webarchive|url=https://web.archive.org/web/20010501045823/http://cactus.nci.nih.gov/services/translate/ Java|date=2001-05-01 }}–Java online molecule editor

* [http://pubchem.ncbi.nlm.nih.gov/edit/index.html PubChem server side structure editor] – online–online molecule editor

* [http://www.chembiogrid.org/cheminfo/smi23d/ smi23d] {{Webarchive|url=https://web.archive.org/web/20070914100359/http://www.chembiogrid.org/cheminfo/smi23d/ |date=2007-09-14 }} – 3D–3D Coordinate Generation

* [http://www.daylight.com/daycgi/depict Daylight Depict] –{{Webarchive|url=https://web.archive.org/web/20011202023429/http://www.daylight.com/daycgi/depict Translate|date=2001-12-02 }}–Translate a SMILES formula into graphics

* [http://www.acdlabs.com/download/chemsk.html ACD/ChemSketch] {{Webarchive|url=https://web.archive.org/web/20061018183315/http://www.acdlabs.com/download/chemsk.html |date=2006-10-18 }}

* [http://www.chemaxon.com/product/live_examples.html Marvin] {{Webarchive|url=https://web.archive.org/web/20071107150216/http://www.chemaxon.com/product/live_examples.html |date=2007-11-07 }} by [[ChemAxon]] – online–online chemical editor/viewer and SMILES generator/converter

* [http://www.chemaxon.com/product/ijc.html Instant JChem] {{Webarchive|url=https://web.archive.org/web/20071112191748/http://www.chemaxon.com/product/ijc.html |date=2007-11-12 }} by [[ChemAxon]] – desktop–desktop application for storing/generating/converting/visualizing/searching SMILES structures, particularly batch processing; personal edition free

* [http://www.chemaxon.com/product/jc4xl.html JChem for Excel] {{Webarchive|url=https://web.archive.org/web/20100203022956/http://www.chemaxon.com/product/jc4xl.html |date=2010-02-03 }} by [[ChemAxon]] – MS–MS Excel add-in for storing/generating/converting/visualizing/searching SMILES structures

* [http://www.hungry.com/~alves/smormoed/ Smormo-Ed] – a–a molecule editor for Linux which can read and write SMILES

* [http://inchi.info/ InChI.info] – an–an unofficial InChI website featuring on-line converter from InChI and SMILES to molecular drawings

* [http://web.abo.fi/~mivainio/balloon/ Balloon] – A–A free program for 3D coordinate generation and conformational analysis.

* [http://ggasoftware.com/opensource/indigo/ Indigo] {{Webarchive|url=https://web.archive.org/web/20150211193400/http://ggasoftware.com/opensource/indigo |date=2015-02-11 }} – an–an open-source cross-platform cheminformatics library with a plugin for IUPAC-compliant molecule and reaction 2D structural formula rendering.

* [http://openbabel.org/ Open Babel] – an–an open-source chemical toolbox allowing anyone to search, convert, analyze, or store biochemical data.

* [http://bioclipse.net/ Bioclipse] – a–a free and open source workbench for the life sciences

* [http://www.molengine.com/ MolEngine] –{{Webarchive|url=https://web.archive.org/web/20190915200327/https://www.scilligence.com/web/dev-suite/ A|date=2019-09-15 }}–A .NET cheminformatics toolkit to read/write SMILES, generate 2D coordinate from SMILES, and convert SMILES from/into other [[Chemical file format]]s.

* [http://www.jsdraw.com/ JSDraw] –{{Webarchive|url=https://web.archive.org/web/20110717132409/http://www.jsdraw.com/ A|date=2011-07-17 }}–A cross-platform javascript chemical structure editor to generate SMILES and SMARTS.