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SMILES: c1(sc2c(c1)cc(cc2)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)cc(s2)C(=O)O InChI: InChI=1S/C10H8O2S/c1-6-2-3-8-7(4-6)5-9(13-8)10(11)12/h2-5H,1H3,(H,11,12) InChIKey: OUFWTHMQVXSBCF-UHFFFAOYSA-N
CBID:101729 http://www.chembase.cn/molecule-101729.html