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SMILES: s1c(ccc1SC)C(=O)O Canonical SMILES: CSc1ccc(s1)C(=O)O InChI: InChI=1S/C6H6O2S2/c1-9-5-3-2-4(10-5)6(7)8/h2-3H,1H3,(H,7,8) InChIKey: FWFWUSLBIIIIEN-UHFFFAOYSA-N
CBID:86084 http://www.chembase.cn/molecule-86084.html