Molecule ID: mol11905

SMILES: COC1=CC(=Nc2cc(Br)c(O)c(Br)c2)C=CC1=O

InChI: InChI=1S/C13H9Br2NO3/c1-19-12-6-7(2-3-11(12)17)16-8-4-9(14)13(18)10(15)5-8/h2-6,18H,1H3