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SMILES: c12c(cc(c(c1)[N+](=O)[O-])N)OC(O2)(F)F Canonical SMILES: [O-][N+](=O)c1cc2OC(Oc2cc1N)(F)F InChI: InChI=1S/C7H4F2N2O4/c8-7(9)14-5-1-3(10)4(11(12)13)2-6(5)15-7/h1-2H,10H2 InChIKey: LTOFLIJPFCURIU-UHFFFAOYSA-N
CBID:167429 http://www.chembase.cn/molecule-167429.html