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SMILES: c1(nn(c(c1)C(=O)O)C(C)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1nn(c(c1)C(=O)O)C(C)C InChI: InChI=1S/C7H9N3O4/c1-4(2)9-5(7(11)12)3-6(8-9)10(13)14/h3-4H,1-2H3,(H,11,12) InChIKey: ORAAYBGNOUMNMD-UHFFFAOYSA-N
CBID:283786 http://www.chembase.cn/molecule-283786.html