Structure Information
Compound Identification
SMILES
NC(CC1=CC([125I])=C(O)C=C1)C(O)=O
InChIKey
InChIKey=UQTZMGFTRHFAAM-CKWBHOIGSA-N
Formula
C9H10INO3
Mass
305.088
Compound Identification
SMILES
NC(CC1=CC([125I])=C(O)C=C1)C(O)=O
InChIKey
InChIKey=UQTZMGFTRHFAAM-CKWBHOIGSA-N
Formula
C9H10INO3
Mass
305.088