Molecule ID: mol26102

SMILES: Cn1c(=O)c(C(=O)O)c(O)c2ccccc21

InChI: InChI=1S/C11H9NO4/c1-12-7-5-3-2-4-6(7)9(13)8(10(12)14)11(15)16/h2-5,13H,1H3,(H,15,16)