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SMILES: c1(c(non1)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1nonc1N InChI: InChI=1S/C2H2N4O3/c3-1-2(6(7)8)5-9-4-1/h(H2,3,4) InChIKey: HAFURWXQHTZNTN-UHFFFAOYSA-N
CBID:35215 http://www.chembase.cn/molecule-35215.html