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SMILES: c1(c(n(nc1)CCC)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnn(c1C(=O)O)CCC InChI: InChI=1S/C7H9N3O4/c1-2-3-9-6(7(11)12)5(4-8-9)10(13)14/h4H,2-3H2,1H3,(H,11,12) InChIKey: WZOTUASQOFIZRZ-UHFFFAOYSA-N
CBID:283552 http://www.chembase.cn/molecule-283552.html