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SMILES: c1(cc2c(cc1[N+](=O)[O-])CCNC2)F Canonical SMILES: [O-][N+](=O)c1cc2CCNCc2cc1F InChI: InChI=1S/C9H9FN2O2/c10-8-3-7-5-11-2-1-6(7)4-9(8)12(13)14/h3-4,11H,1-2,5H2 InChIKey: HEKBRXZMLYKQRP-UHFFFAOYSA-N
CBID:797125 http://www.chembase.cn/molecule-797125.html