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SMILES: S(=O)(=O)(c1cc(COCC(C(F)F)(F)F)ccc1)Cl Canonical SMILES: FC(C(COCc1cccc(c1)S(=O)(=O)Cl)(F)F)F InChI: InChI=1S/C10H9ClF4O3S/c11-19(16,17)8-3-1-2-7(4-8)5-18-6-10(14,15)9(12)13/h1-4,9H,5-6H2 InChIKey: ZQUHKCPCZCQTAB-UHFFFAOYSA-N
CBID:269625 http://www.chembase.cn/molecule-269625.html