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SMILES: CC(=O)CC(=O)Nc1ccc(OCC)cc1 Canonical SMILES: CCOc1ccc(cc1)NC(=O)CC(=O)C InChI: InChI=1S/C12H15NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,15) InChIKey: WWROGCAUSKGAMX-UHFFFAOYSA-N
CBID:287050 http://www.chembase.cn/molecule-287050.html