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SMILES: N(c1ccc(cc1)C)C(=O)Nc1ccc(cc1)C Canonical SMILES: O=C(Nc1ccc(cc1)C)Nc1ccc(cc1)C InChI: InChI=1S/C15H16N2O/c1-11-3-7-13(8-4-11)16-15(18)17-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,16,17,18) InChIKey: HIIZOYBOCSCLPH-UHFFFAOYSA-N
CBID:75215 http://www.chembase.cn/molecule-75215.html