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SMILES: c1(c(c(sc1)C)c1ccccc1)C(=O)O Canonical SMILES: Cc1scc(c1c1ccccc1)C(=O)O InChI: InChI=1S/C12H10O2S/c1-8-11(9-5-3-2-4-6-9)10(7-15-8)12(13)14/h2-7H,1H3,(H,13,14) InChIKey: GIGSDQGBKJYLFV-UHFFFAOYSA-N
CBID:18547 http://www.chembase.cn/molecule-18547.html