| Name |
N-[(2-methanesulfonamidocyclopentyl)methyl]prop-2-enamide
|
| Molecular Formula |
C10H18N2O3S
|
| Molecular Weight |
246.33
|
| Smiles |
C=CC(=O)NCC1CCCC1NS(C)(=O)=O
|
C=CC(=O)NCC1CCCC1NS(C)(=O)=O
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