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SMILES: C(C(=O)O)(Nc1ccc(cc1)C)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)Nc1ccc(cc1)C InChI: InChI=1S/C15H15NO2/c1-11-7-9-13(10-8-11)16-14(15(17)18)12-5-3-2-4-6-12/h2-10,14,16H,1H3,(H,17,18) InChIKey: MBFYSIABRBKLNY-UHFFFAOYSA-N
CBID:310457 http://www.chembase.cn/molecule-310457.html