Molecule ID: mol23262

SMILES: O=C(O)c1c(Br)c(Br)c(Br)c(Br)c1C(=O)OC1CCCCC1

InChI: InChI=1S/C14H12Br4O4/c15-9-7(13(19)20)8(10(16)12(18)11(9)17)14(21)22-6-4-2-1-3-5-6/h6H,1-5H2,(H,19,20)