Molecule ID: mol11726

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

InChI: InChI=1S/C12H15NO2/c1-3-11(9(2)14)12(15)13-10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3,(H,13,15)