Molecule ID: mol22900

SMILES: CC(C)(C)C(=O)c1cccc(C(=O)O)c1

InChI: InChI=1S/C12H14O3/c1-12(2,3)10(13)8-5-4-6-9(7-8)11(14)15/h4-7H,1-3H3,(H,14,15)