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SMILES: n1c(c(n(c1)C)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ncn(c1C(=O)O)C InChI: InChI=1S/C5H5N3O4/c1-7-2-6-4(8(11)12)3(7)5(9)10/h2H,1H3,(H,9,10) InChIKey: XYGGCGCFZDEPOI-UHFFFAOYSA-N
CBID:174043 http://www.chembase.cn/molecule-174043.html