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SMILES: S(=O)(=O)(c1ccc(cc1)CC(=O)O)Cl Canonical SMILES: OC(=O)Cc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClO4S/c9-14(12,13)7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey: FQSSPHAFXLRJBR-UHFFFAOYSA-N
CBID:89902 http://www.chembase.cn/molecule-89902.html