| Name |
Methyl 2-(acetylamino)-4,5-diiodo-3-thiophenecarboxylate
|
| Molecular Formula |
C8H7I2NO3S
|
| Molecular Weight |
451.02
|
| Smiles |
COC(=O)c1c(NC(C)=O)sc(I)c1I
|
COC(=O)c1c(NC(C)=O)sc(I)c1I
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