Molecule ID: mol38552
SMILES: CCC(Cc1c(I)cc(I)c(N)c1I)C(=O)O
InChI: InChI=1S/C11H12I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5H,2-3,15H2,1H3,(H,16,17)