Molecule ID: mol33483

SMILES: [NH]C(Cc1cc(I)c(O)c(I)c1)C(=O)O

InChI: InChI=1S/C9H8I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,12-13H,3H2,(H,14,15)