Molecule ID: mol11362

SMILES: CC(=O)Nc1ccc(C)c(C(=O)O)c1

InChI: InChI=1S/C10H11NO3/c1-6-3-4-8(11-7(2)12)5-9(6)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)