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SMILES: n1cc(cn1CC)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cn(nc1)CC InChI: InChI=1S/C5H7N3O2/c1-2-7-4-5(3-6-7)8(9)10/h3-4H,2H2,1H3 InChIKey: LQPXKEBIYOXPKM-UHFFFAOYSA-N
CBID:57644 http://www.chembase.cn/molecule-57644.html