Molecule ID: mol22914

SMILES: CCOC(=O)Nc1ccc(C(=O)O)cc1

InChI: InChI=1S/C10H11NO4/c1-2-15-10(14)11-8-5-3-7(4-6-8)9(12)13/h3-6H,2H2,1H3,(H,11,14)(H,12,13)