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SMILES: S(=O)(=O)(c1cc(ccc1)c1cc(cc(c1)Cl)Cl)Cl Canonical SMILES: Clc1cc(Cl)cc(c1)c1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C12H7Cl3O2S/c13-10-4-9(5-11(14)7-10)8-2-1-3-12(6-8)18(15,16)17/h1-7H InChIKey: XJTPQWBMYWHCOC-UHFFFAOYSA-N
CBID:76136 http://www.chembase.cn/molecule-76136.html