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SMILES: c1(c(n(nc1)CC)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnn(c1C(=O)O)CC InChI: InChI=1S/C6H7N3O4/c1-2-8-5(6(10)11)4(3-7-8)9(12)13/h3H,2H2,1H3,(H,10,11) InChIKey: XGQDFPLXJYYOPA-UHFFFAOYSA-N
CBID:28400 http://www.chembase.cn/molecule-28400.html