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SMILES: [N+](=O)(c1ccc(OC(C(=O)NN)C)cc1)[O-] Canonical SMILES: NNC(=O)C(Oc1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C9H11N3O4/c1-6(9(13)11-10)16-8-4-2-7(3-5-8)12(14)15/h2-6H,10H2,1H3,(H,11,13) InChIKey: PMNXIBGQTSSNCB-UHFFFAOYSA-N
CBID:27209 http://www.chembase.cn/molecule-27209.html