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SMILES: c1(c([nH]nc1C(=O)O)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c([nH]nc1C(=O)O)C(=O)O InChI: InChI=1S/C5H3N3O6/c9-4(10)1-3(8(13)14)2(5(11)12)7-6-1/h(H,6,7)(H,9,10)(H,11,12) InChIKey: DEGBMJMGROCSHR-UHFFFAOYSA-N
CBID:34977 http://www.chembase.cn/molecule-34977.html