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SMILES: [nH]1c(nc2c(c1=O)nc([nH]2)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1[nH]c2c(n1)c(=O)[nH]c(n2)N InChI: InChI=1S/C5H4N6O3/c6-4-8-2-1(3(12)10-4)7-5(9-2)11(13)14/h(H4,6,7,8,9,10,12) InChIKey: IYHJRKNFFYAOGE-UHFFFAOYSA-N
CBID:175240 http://www.chembase.cn/molecule-175240.html