Molecule ID: mol27360

SMILES: COC(=O)NC(=O)c1ccc(OC)cc1

InChI: InChI=1S/C10H11NO4/c1-14-8-5-3-7(4-6-8)9(12)11-10(13)15-2/h3-6H,1-2H3,(H,11,12,13)