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SMILES: C1C(=O)NC(=O)N1/N=C/c1ccc(o1)c1ccc(cc1)[N+](=O)[O-].[Na] Canonical SMILES: O=C1CN(C(=O)N1)/N=C/c1ccc(o1)c1ccc(cc1)[N+](=O)[O-].[Na] InChI: InChI=1S/C14H10N4O5.Na/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22;/h1-7H,8H2,(H,16,19,20);/b15-7+; InChIKey: BDZCLIOURDFSFQ-HAZZGOGXSA-N
CBID:165397 http://www.chembase.cn/molecule-165397.html