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SMILES: S(=O)(=O)(C(F)(F)F)Oc1cccc(c1)C(F)(F)F Canonical SMILES: FC(c1cccc(c1)OS(=O)(=O)C(F)(F)F)(F)F InChI: InChI=1S/C8H4F6O3S/c9-7(10,11)5-2-1-3-6(4-5)17-18(15,16)8(12,13)14/h1-4H InChIKey: RTVXJTWXYGSQAI-UHFFFAOYSA-N
CBID:94699 http://www.chembase.cn/molecule-94699.html