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SMILES: c1(sc(cc1)C(=O)O)c1c2c(ccc1)cccc2 Canonical SMILES: OC(=O)c1ccc(s1)c1cccc2c1cccc2 InChI: InChI=1S/C15H10O2S/c16-15(17)14-9-8-13(18-14)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,16,17) InChIKey: JQDIJCHCZNUQJR-UHFFFAOYSA-N
CBID:250375 http://www.chembase.cn/molecule-250375.html