Molecule ID: mol23339

SMILES: CN(C)c1ccc(CC(=O)O)cc1

InChI: InChI=1S/C10H13NO2/c1-11(2)9-5-3-8(4-6-9)7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13)