Revision as of 20:57, 6 August 2024 edit ShirAko1 (talk \| contribs) 147 edits m ShirAko1 moved page Simplified molecular-input line-entry system to Simplified Molecular Input Line Entry System: Misspelled: Changed capitalization and removed dashes in the name to match the official meaning of the acronym ← Previous edit		Revision as of 21:03, 6 August 2024 edit undo ShirAko1 (talk \| contribs) 147 edits Changed name. Sources: https://www.daylight.com/smiles/ ; https://www.epa.gov/sites/default/files/2015-05/documents/appendf.pdf Next edit →
Line 16: [[Image:SMILES.png\|thumb\|300px\|SMILES generation algorithm for [[ciprofloxacin]]: break cycles, then write as branches off a main backbone]] The '''~~simplified~~Simplified ~~molecular-input~~Molecular ~~line-entry~~Input ~~system~~Line Entry System''' ('''SMILES''') is a specification in the form of a [[line notation]] for describing the structure of [[chemical species]] using short [[ASCII]] [[string (computer science)\|strings]]. SMILES strings can be imported by most [[molecule editor]]s for conversion back into [[two-dimensional]] drawings or [[dimension\|three-dimensional]] models of the molecules. The original SMILES specification was initiated in the 1980s. It has since been modified and extended. In 2007, an [[open standard]] called OpenSMILES was developed in the [[open source]] chemistry community.

Simplified Molecular Input Line Entry System: Difference between revisions