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SMILES: Clc1cccc2c1ccc(c2)S(=O)(=O)Cl Canonical SMILES: Clc1cccc2c1ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C10H6Cl2O2S/c11-10-3-1-2-7-6-8(15(12,13)14)4-5-9(7)10/h1-6H InChIKey: MICVPVPQQNFKGU-UHFFFAOYSA-N
CBID:91448 http://www.chembase.cn/molecule-91448.html