Name |
N-({3-oxo-2-azabicyclo[2.2.1]heptan-1-yl}methyl)prop-2-enamide
|
Molecular Formula |
C10H14N2O2
|
Molecular Weight |
194.23
|
Smiles |
C=CC(=O)NCC12CCC(C1)C(=O)N2
|
C=CC(=O)NCC12CCC(C1)C(=O)N2
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