Molecule ID: mol22820

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

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