| Name |
N-[(1-methanesulfonylazetidin-3-yl)methyl]prop-2-enamide
|
| Molecular Formula |
C8H14N2O3S
|
| Molecular Weight |
218.28
|
| Smiles |
C=CC(=O)NCC1CN(S(C)(=O)=O)C1
|
C=CC(=O)NCC1CN(S(C)(=O)=O)C1
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