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SMILES: n1(c(nc(c1)[N+](=O)[O-])C(=O)O)C Canonical SMILES: [O-][N+](=O)c1cn(c(n1)C(=O)O)C InChI: InChI=1S/C5H5N3O4/c1-7-2-3(8(11)12)6-4(7)5(9)10/h2H,1H3,(H,9,10) InChIKey: YGULFBUDTAHAKI-UHFFFAOYSA-N
CBID:804294 http://www.chembase.cn/molecule-804294.html