Molecule ID: mol6615

SMILES: Cc1ccc(C)n1-c1ccc(C(=O)O)cc1

InChI: InChI=1S/C13H13NO2/c1-9-3-4-10(2)14(9)12-7-5-11(6-8-12)13(15)16/h3-8H,1-2H3,(H,15,16)