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SMILES: n1c(ccc(c1)C=O)c1cccs1 Canonical SMILES: O=Cc1ccc(nc1)c1cccs1 InChI: InChI=1S/C10H7NOS/c12-7-8-3-4-9(11-6-8)10-2-1-5-13-10/h1-7H InChIKey: TZMYWLDEGHJHDI-UHFFFAOYSA-N
CBID:75878 http://www.chembase.cn/molecule-75878.html