Molecule ID: mol11359

SMILES: CC(=O)Nc1ccc(C)cc1C(=O)O

InChI: InChI=1S/C10H11NO3/c1-6-3-4-9(11-7(2)12)8(5-6)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)