Molecule ID: mol11592

SMILES: CC(=O)C(C)C(=O)Nc1ccccc1

InChI: InChI=1S/C11H13NO2/c1-8(9(2)13)11(14)12-10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,14)