Molecule ID: mol22751

SMILES: NC(=O)Nc1cccc(C(=O)O)c1

InChI: InChI=1S/C8H8N2O3/c9-8(13)10-6-3-1-2-5(4-6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13)