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The Simplified Molecular Input Line Entry System (SMILES) is a notation for representing chemical structures using ASCII strings, allowing for easy conversion to visual models. Developed in the 1980s and later modified, it includes features for indicating molecular configuration and branching, with the 2007 OpenSMILES standard enhancing its usability. SMILES is widely supported in software applications and is considered more human-readable compared to other formats like InChI.
- Author
- faridsidik
- Language
- EN