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SMILES: S(=O)(=O)(Oc1c(cc(cc1Cl)Cl)Cl)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)Oc1c(Cl)cc(cc1Cl)Cl InChI: InChI=1S/C12H6Cl3FO3S/c13-7-5-10(14)12(11(15)6-7)19-20(17,18)9-3-1-8(16)2-4-9/h1-6H InChIKey: KCXQJFBOZVITBG-UHFFFAOYSA-N
CBID:44676 http://www.chembase.cn/molecule-44676.html