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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)CCl Canonical SMILES: ClCS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C7H6Cl2O2S/c8-5-12(10,11)7-3-1-6(9)2-4-7/h1-4H,5H2 InChIKey: SAOGOJANGOKVRG-UHFFFAOYSA-N
CBID:42287 http://www.chembase.cn/molecule-42287.html