Smiles, aka Simplified molecular-input line-entry system, is a text data format created in 1988.
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The simplified molecular-input line-entry system (SMILES) is a specification in the form of a line notation for describing the structure of chemical species using short ASCII strings. SMILES strings can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the molecules. The original SMILES specification was initiated in the 1980s. Read more on Wikipedia...
CC(=O)NCCC1=CNc2c1cc(OC)cc2
CC(=O)NCCc1c[nH]c2ccc(OC)cc12