Structure Information
Compound Identification
SMILES
OC1=C([125I])C=C(NCCS)C=C1
InChIKey
InChIKey=DBXIKBIBLQCYFH-ZRHPLBMLSA-N
Formula
C8H10INOS
Mass
293.14
Compound Identification
SMILES
OC1=C([125I])C=C(NCCS)C=C1
InChIKey
InChIKey=DBXIKBIBLQCYFH-ZRHPLBMLSA-N
Formula
C8H10INOS
Mass
293.14