Molecule ID: mol11949

SMILES: O=C(O)c1ccc(NC(=O)c2c(O)cccc2O)cc1

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