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SMILES: c1cc(oc1c1ccc(cc1)[N+](=O)[O-])/C=N/N1C(=O)NC(=O)C1O Canonical SMILES: O=C1NC(=O)C(N1/N=C/c1ccc(o1)c1ccc(cc1)[N+](=O)[O-])O InChI: InChI=1S/C14H10N4O6/c19-12-13(20)17(14(21)16-12)15-7-10-5-6-11(24-10)8-1-3-9(4-2-8)18(22)23/h1-7,13,20H,(H,16,19,21)/b15-7+ InChIKey: PGORTQZSSAZLCK-VIZOYTHASA-N
CBID:170179 http://www.chembase.cn/molecule-170179.html