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SMILES: S(=O)(=O)(c1cccc(c1)Oc1cc(cc(c1)Cl)Cl)Cl Canonical SMILES: Clc1cc(Oc2cccc(c2)S(=O)(=O)Cl)cc(c1)Cl InChI: InChI=1S/C12H7Cl3O3S/c13-8-4-9(14)6-11(5-8)18-10-2-1-3-12(7-10)19(15,16)17/h1-7H InChIKey: DVZUMPKGJNNKQW-UHFFFAOYSA-N
CBID:76111 http://www.chembase.cn/molecule-76111.html