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SMILES: c1ccc(cc1)C(=O)c1ccc(cc1)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C14H9NO2/c16-10-15-13-8-6-12(7-9-13)14(17)11-4-2-1-3-5-11/h1-9H InChIKey: UUUAWYNSKSCNMD-UHFFFAOYSA-N
CBID:151722 http://www.chembase.cn/molecule-151722.html