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SMILES: FC(C(F)(C(F)(F)C(F)(F)C(C[N+](=O)[O-])O)F)(F)F Canonical SMILES: OC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C[N+](=O)[O-] InChI: InChI=1S/C6H4F9NO3/c7-3(8,2(17)1-16(18)19)4(9,10)5(11,12)6(13,14)15/h2,17H,1H2 InChIKey: YKZQLVNLDJUWPJ-UHFFFAOYSA-N
CBID:98259 http://www.chembase.cn/molecule-98259.html