Molecule ID: mol23335

SMILES: Cc1cc(C)cc(CCC(=O)O)c1

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