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SMILES: [nH]1c(n[13c]2c(c1=O)[15n][13c]([nH]2)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)[13c]1[nH][13c]2c([15n]1)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)/i2+1,5+1,7+1 InChIKey: IYHJRKNFFYAOGE-BSGFKUSMSA-N
CBID:175241 http://www.chembase.cn/molecule-175241.html