Molecule ID: mol35862
SMILES: CCOC(=O)NC(=O)c1ccccc1C(=O)O
InChI: InChI=1S/C11H11NO5/c1-2-17-11(16)12-9(13)7-5-3-4-6-8(7)10(14)15/h3-6H,2H2,1H3,(H,14,15)(H,12,13,16)