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SMILES: S(=O)(=O)(c1ccc(cc1)CCl)Cl Canonical SMILES: ClCc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C7H6Cl2O2S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5H2 InChIKey: JXVJGPMIPPKYAS-UHFFFAOYSA-N
CBID:283986 http://www.chembase.cn/molecule-283986.html