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SMILES: [N+](=C\c1ccc(cc1)OCC)(/c1ccccc1)\[O-] Canonical SMILES: CCOc1ccc(cc1)/C=[N+](/c1ccccc1)\[O-] InChI: InChI=1S/C15H15NO2/c1-2-18-15-10-8-13(9-11-15)12-16(17)14-6-4-3-5-7-14/h3-12H,2H2,1H3 InChIKey: DCCPWPFCXCNGGS-UHFFFAOYSA-N
CBID:81066 http://www.chembase.cn/molecule-81066.html