Molecule ID: mol22819

SMILES: CC(=O)N(C)c1ccccc1C(=O)O

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