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SMILES: c1(cnc(cc1C)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(cc1C)O InChI: InChI=1S/C6H6N2O3/c1-4-2-6(9)7-3-5(4)8(10)11/h2-3H,1H3,(H,7,9) InChIKey: AIEHUZHKFUNHCJ-UHFFFAOYSA-N
CBID:22350 http://www.chembase.cn/molecule-22350.html