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SMILES: n1c(C)n(c(c1[N+](=O)[O-])C(=O)O)C Canonical SMILES: [O-][N+](=O)c1nc(n(c1C(=O)O)C)C InChI: InChI=1S/C6H7N3O4/c1-3-7-5(9(12)13)4(6(10)11)8(3)2/h1-2H3,(H,10,11) InChIKey: SBWTUWFTYZFCSZ-UHFFFAOYSA-N
CBID:76728 http://www.chembase.cn/molecule-76728.html