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SMILES: S(=O)(=O)(Cc1cc(cc(c1)Cl)Cl)Cl Canonical SMILES: Clc1cc(cc(c1)Cl)CS(=O)(=O)Cl InChI: InChI=1S/C7H5Cl3O2S/c8-6-1-5(2-7(9)3-6)4-13(10,11)12/h1-3H,4H2 InChIKey: GZMJRPMBVICCFL-UHFFFAOYSA-N
CBID:76186 http://www.chembase.cn/molecule-76186.html