Structure Information
Compound Identification
SMILES
IC[C@H]1OCC[C@H]1NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=RBJKXMYJBWUQBV-GHMZBOCLSA-N
Formula
C12H14INO2
Mass
331.153
Compound Identification
SMILES
IC[C@H]1OCC[C@H]1NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=RBJKXMYJBWUQBV-GHMZBOCLSA-N
Formula
C12H14INO2
Mass
331.153