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SMILES: [O-][N+](=O)c1ccccc1Nc1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1Nc1ccccc1 InChI: InChI=1S/C12H10N2O2/c15-14(16)12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9,13H InChIKey: RUKISNQKOIKZGT-UHFFFAOYSA-N
CBID:109242 http://www.chembase.cn/molecule-109242.html