Molecule ID: mol27246
SMILES: CC(=O)Nc1ccc2c(c1)C(=O)NC2=O
InChI: InChI=1S/C10H8N2O3/c1-5(13)11-6-2-3-7-8(4-6)10(15)12-9(7)14/h2-4H,1H3,(H,11,13)(H,12,14,15)