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SMILES: S(=O)(=O)(c1ccc(cc1)c1cc(cc(c1)Cl)Cl)Cl Canonical SMILES: Clc1cc(Cl)cc(c1)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C12H7Cl3O2S/c13-10-5-9(6-11(14)7-10)8-1-3-12(4-2-8)18(15,16)17/h1-7H InChIKey: KBMKQHVXGMOKKI-UHFFFAOYSA-N
CBID:75397 http://www.chembase.cn/molecule-75397.html