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SMILES: c1(nc([nH]n1)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1n[nH]c(n1)Br InChI: InChI=1S/C2HBrN4O2/c3-1-4-2(6-5-1)7(8)9/h(H,4,5,6) InChIKey: XXAMCWVPBITOGA-UHFFFAOYSA-N
CBID:37912 http://www.chembase.cn/molecule-37912.html