Molecule ID: mol22905

SMILES: CC(C)C(=O)Nc1ccc(C(=O)O)cc1

InChI: InChI=1S/C11H13NO3/c1-7(2)10(13)12-9-5-3-8(4-6-9)11(14)15/h3-7H,1-2H3,(H,12,13)(H,14,15)