Name |
N-{3-acetamidobicyclo[1.1.1]pentan-1-yl}acetamide
|
Molecular Formula |
C9H14N2O2
|
Molecular Weight |
182.22
|
Smiles |
CC(=O)NC12CC(NC(C)=O)(C1)C2
|
CC(=O)NC12CC(NC(C)=O)(C1)C2
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