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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NC(CCC(=O)N)C(=O)O Canonical SMILES: NC(=O)CCC(C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C11H12N4O7/c12-10(16)4-3-8(11(17)18)13-7-2-1-6(14(19)20)5-9(7)15(21)22/h1-2,5,8,13H,3-4H2,(H2,12,16)(H,17,18) InChIKey: OLIFDVJRECUYJH-UHFFFAOYSA-N
CBID:131498 http://www.chembase.cn/molecule-131498.html