Molecule ID: mol27220

SMILES: CC(=O)NC(=O)c1ccc(C)cc1

InChI: InChI=1S/C10H11NO2/c1-7-3-5-9(6-4-7)10(13)11-8(2)12/h3-6H,1-2H3,(H,11,12,13)