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SMILES: c1c(cc(c(c1[N+](=O)[O-])N)C)F Canonical SMILES: Fc1cc(C)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C7H7FN2O2/c1-4-2-5(8)3-6(7(4)9)10(11)12/h2-3H,9H2,1H3 InChIKey: RQJZBCXRJPJGGV-UHFFFAOYSA-N
CBID:43093 http://www.chembase.cn/molecule-43093.html