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SMILES: Nc1c(c(ccc1)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(C)cccc1N InChI: InChI=1S/C7H8N2O2/c1-5-3-2-4-6(8)7(5)9(10)11/h2-4H,8H2,1H3 InChIKey: VDCZKCIEXGXCDJ-UHFFFAOYSA-N
CBID:68864 http://www.chembase.cn/molecule-68864.html