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SMILES: [N+](=O)(c1c(ncnc1O)N)[O-] Canonical SMILES: [O-][N+](=O)c1c(N)ncnc1O InChI: InChI=1S/C4H4N4O3/c5-3-2(8(10)11)4(9)7-1-6-3/h1H,(H3,5,6,7,9) InChIKey: IQOLJQIRPDJLKC-UHFFFAOYSA-N
CBID:113597 http://www.chembase.cn/molecule-113597.html