Molecule ID: mol23134

SMILES: NC(=O)c1ccc(-c2ccc(C(=O)O)c(O)c2)cc1

InChI: InChI=1S/C14H11NO4/c15-13(17)9-3-1-8(2-4-9)10-5-6-11(14(18)19)12(16)7-10/h1-7,16H,(H2,15,17)(H,18,19)