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SMILES: c1ccc(cc1)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Nc1ccccc1 InChI: InChI=1S/C12H10N2O2/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H InChIKey: XXYMSQQCBUKFHE-UHFFFAOYSA-N
CBID:149314 http://www.chembase.cn/molecule-149314.html