Molecule ID: mol11948

SMILES: O=C(O)c1ccccc1NC(=O)c1c(O)cccc1O

InChI: InChI=1S/C14H11NO5/c16-10-6-3-7-11(17)12(10)13(18)15-9-5-2-1-4-8(9)14(19)20/h1-7,16-17H,(H,15,18)(H,19,20)