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SMILES: C1[C@@H]2C=C[C@H]1C1C2C(=O)N(C1=O)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F Canonical SMILES: FC(C(C(C(F)(F)F)(F)F)(F)F)(S(=O)(=O)ON1C(=O)C2C(C1=O)[C@@H]1C[C@H]2C=C1)F InChI: InChI=1S/C13H8F9NO5S/c14-10(15,12(18,19)20)11(16,17)13(21,22)29(26,27)28-23-8(24)6-4-1-2-5(3-4)7(6)9(23)25/h1-2,4-7H,3H2/t4-,5+,6?,7? InChIKey: PNXSDOXXIOPXPY-DPTVFECHSA-N
CBID:147277 http://www.chembase.cn/molecule-147277.html