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SMILES: n1(c(cc(n1)[N+](=O)[O-])C(=O)O)C Canonical SMILES: [O-][N+](=O)c1nn(c(c1)C(=O)O)C InChI: InChI=1S/C5H5N3O4/c1-7-3(5(9)10)2-4(6-7)8(11)12/h2H,1H3,(H,9,10) InChIKey: ZTTJIDURGGLBHQ-UHFFFAOYSA-N
CBID:71794 http://www.chembase.cn/molecule-71794.html