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SMILES: S(=O)(=O)(Oc1c(cc(cc1Cl)Cl)Cl)c1ccc(OC(F)(F)F)cc1 Canonical SMILES: Clc1cc(Cl)c(c(c1)Cl)OS(=O)(=O)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C13H6Cl3F3O4S/c14-7-5-10(15)12(11(16)6-7)23-24(20,21)9-3-1-8(2-4-9)22-13(17,18)19/h1-6H InChIKey: VNQQSSPRDOAJHA-UHFFFAOYSA-N
CBID:44670 http://www.chembase.cn/molecule-44670.html