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SMILES: c1(cc(nn1C)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(nn1C)C(=O)O InChI: InChI=1S/C5H5N3O4/c1-7-4(8(11)12)2-3(6-7)5(9)10/h2H,1H3,(H,9,10) InChIKey: LANAGXKGLVPPDP-UHFFFAOYSA-N
CBID:283600 http://www.chembase.cn/molecule-283600.html