Molecule ID: mol11361

SMILES: CC(=O)Nc1cccc(C(=O)O)c1C

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