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SMILES: c1(c(n(nc1C)CC(=O)O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)Cn1nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C7H9N3O4/c1-4-7(10(13)14)5(2)9(8-4)3-6(11)12/h3H2,1-2H3,(H,11,12) InChIKey: BFNTYPOJGJVSTK-UHFFFAOYSA-N
CBID:14853 http://www.chembase.cn/molecule-14853.html