Molecule ID: mol22732

SMILES: CCc1cc(CC)cc(C(=O)O)c1

InChI: InChI=1S/C11H14O2/c1-3-8-5-9(4-2)7-10(6-8)11(12)13/h5-7H,3-4H2,1-2H3,(H,12,13)