Molecule ID: mol11358

SMILES: CC(=O)Nc1cc(C)ccc1C(=O)O

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