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SMILES: [N+](=O)(c1c(nc(C(=O)OC)cc1)N)[O-] Canonical SMILES: COC(=O)c1ccc(c(n1)N)[N+](=O)[O-] InChI: InChI=1S/C7H7N3O4/c1-14-7(11)4-2-3-5(10(12)13)6(8)9-4/h2-3H,1H3,(H2,8,9) InChIKey: KHLJLFCKRIFGCE-UHFFFAOYSA-N
CBID:43887 http://www.chembase.cn/molecule-43887.html