Molecule ID: mol35197
SMILES: CCCCC1(Br)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C8H11BrN2O3/c1-2-3-4-8(9)5(12)10-7(14)11-6(8)13/h2-4H2,1H3,(H2,10,11,12,13,14)