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SMILES: FC(c1ccc(cc1)OS(=O)(=O)C(F)(F)F)(F)F Canonical SMILES: FC(c1ccc(cc1)OS(=O)(=O)C(F)(F)F)(F)F InChI: InChI=1S/C8H4F6O3S/c9-7(10,11)5-1-3-6(4-2-5)17-18(15,16)8(12,13)14/h1-4H InChIKey: DJHQEXVEXPOXGG-UHFFFAOYSA-N
CBID:97419 http://www.chembase.cn/molecule-97419.html