Molecule ID: mol26097

SMILES: O=C(O)c1c(O)c2c([nH]c1=O)CCCC2

InChI: InChI=1S/C10H11NO4/c12-8-5-3-1-2-4-6(5)11-9(13)7(8)10(14)15/h1-4H2,(H,14,15)(H2,11,12,13)