Molecule ID: mol23026

SMILES: CC(=O)Nc1cccc(NC(C)=O)c1C(=O)O

InChI: InChI=1S/C11H12N2O4/c1-6(14)12-8-4-3-5-9(13-7(2)15)10(8)11(16)17/h3-5H,1-2H3,(H,12,14)(H,13,15)(H,16,17)