Molecule ID: mol26101

SMILES: O=C(O)Cc1c(O)c2ccccc2[nH]c1=O

InChI: InChI=1S/C11H9NO4/c13-9(14)5-7-10(15)6-3-1-2-4-8(6)12-11(7)16/h1-4H,5H2,(H,13,14)(H2,12,15,16)