Molecule ID: mol26132

SMILES: O=C(O)c1c(O)c2cccc3c2n(c1=O)CCC3

InChI: InChI=1S/C13H11NO4/c15-11-8-5-1-3-7-4-2-6-14(10(7)8)12(16)9(11)13(17)18/h1,3,5,15H,2,4,6H2,(H,17,18)