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SMILES: c1([N+](=O)[O-])cn(c(=O)cc1)CC(=O)N Canonical SMILES: NC(=O)Cn1cc(ccc1=O)[N+](=O)[O-] InChI: InChI=1S/C7H7N3O4/c8-6(11)4-9-3-5(10(13)14)1-2-7(9)12/h1-3H,4H2,(H2,8,11) InChIKey: LMTQBEKCIGHCCD-UHFFFAOYSA-N
CBID:254970 http://www.chembase.cn/molecule-254970.html