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SMILES: c1(sc(cc1)COc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)COc1ccccc1 InChI: InChI=1S/C12H10O3S/c13-12(14)11-7-6-10(16-11)8-15-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14) InChIKey: UOHSLRHPLYEJSQ-UHFFFAOYSA-N
CBID:270790 http://www.chembase.cn/molecule-270790.html