Molecule ID: mol22973

SMILES: CC(C)(C)C(=O)Nc1ccccc1C(=O)O

InChI: InChI=1S/C12H15NO3/c1-12(2,3)11(16)13-9-7-5-4-6-8(9)10(14)15/h4-7H,1-3H3,(H,13,16)(H,14,15)