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SMILES: c1(=O)[nH]c(=O)[nH]c(c1[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1c(N)[nH]c(=O)[nH]c1=O InChI: InChI=1S/C4H4N4O4/c5-2-1(8(11)12)3(9)7-4(10)6-2/h(H4,5,6,7,9,10) InChIKey: SNNFJRQZJGEAQU-UHFFFAOYSA-N
CBID:160353 http://www.chembase.cn/molecule-160353.html