Molecule ID: mol22916

SMILES: CCOC(=O)Nc1cccc(C(=O)O)c1

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