Name |
(1R,5S)-1,5,6,8-Tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-acetonitrile
|
Molecular Formula |
C13H15N3O
|
Molecular Weight |
229.28
|
Smiles |
N#CCN1CC2CC(C1)c1cccc(=O)n1C2
|
N#CCN1CC2CC(C1)c1cccc(=O)n1C2
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