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SMILES: O=S(=O)(OC(C(F)(F)F)C(F)(F)F)c1ccc(cc1)C Canonical SMILES: FC(C(C(F)(F)F)OS(=O)(=O)c1ccc(cc1)C)(F)F InChI: InChI=1S/C10H8F6O3S/c1-6-2-4-7(5-3-6)20(17,18)19-8(9(11,12)13)10(14,15)16/h2-5,8H,1H3 InChIKey: QGSVBFAODCJVIZ-UHFFFAOYSA-N
CBID:8890 http://www.chembase.cn/molecule-8890.html