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SMILES: c1([N+](=O)[O-])cn(nc1)CC(=O)O Canonical SMILES: OC(=O)Cn1ncc(c1)[N+](=O)[O-] InChI: InChI=1S/C5H5N3O4/c9-5(10)3-7-2-4(1-6-7)8(11)12/h1-2H,3H2,(H,9,10) InChIKey: KUJDGSFHKVQDQL-UHFFFAOYSA-N
CBID:13629 http://www.chembase.cn/molecule-13629.html