| Name |
N-[1-(prop-2-enoyl)azetidin-3-yl]cyclobutanecarboxamide
|
| Molecular Formula |
C11H16N2O2
|
| Molecular Weight |
208.26
|
| Smiles |
C=CC(=O)N1CC(NC(=O)C2CCC2)C1
|
C=CC(=O)N1CC(NC(=O)C2CCC2)C1
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