Molecule ID: mol26115

SMILES: O=C(O)c1c(O)c2cccc3c2n(c1=O)CC3

InChI: InChI=1S/C12H9NO4/c14-10-7-3-1-2-6-4-5-13(9(6)7)11(15)8(10)12(16)17/h1-3,14H,4-5H2,(H,16,17)