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SMILES: n1cc(c(cc1C)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(cc1C)C InChI: InChI=1S/C7H8N2O2/c1-5-3-6(2)8-4-7(5)9(10)11/h3-4H,1-2H3 InChIKey: GMAJNANLBOHCAU-UHFFFAOYSA-N
CBID:92421 http://www.chembase.cn/molecule-92421.html