Molecule ID: mol23565

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

InChI: InChI=1S/C13H17NO3/c1-9(15)14-11-6-4-10(5-7-11)13(2,3)8-12(16)17/h4-7H,8H2,1-3H3,(H,14,15)(H,16,17)