Molecule ID: mol13262
SMILES: CC(=O)CC(=O)Nc1cccc(C)c1
InChI: InChI=1S/C11H13NO2/c1-8-4-3-5-10(6-8)12-11(14)7-9(2)13/h3-6H,7H2,1-2H3,(H,12,14)