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SMILES: c1cnc(c(c1)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ncccc1C InChI: InChI=1S/C6H6N2O2/c1-5-3-2-4-7-6(5)8(9)10/h2-4H,1H3 InChIKey: NNHSGPKSSZLCGT-UHFFFAOYSA-N
CBID:64553 http://www.chembase.cn/molecule-64553.html