| Name |
N-[(1-Cyclobutyltriazol-4-yl)methyl]prop-2-enamide
|
| Molecular Formula |
C10H14N4O
|
| Molecular Weight |
206.24
|
| Smiles |
C=CC(=O)NCc1cn(C2CCC2)nn1
|
C=CC(=O)NCc1cn(C2CCC2)nn1
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