Name |
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(1H-1,2,4-triazol-1-yl)ethanone
|
Molecular Formula |
C11H14N4O
|
Molecular Weight |
218.26
|
Smiles |
O=C(Cn1cncn1)N1C2C=CCC1CC2
|
O=C(Cn1cncn1)N1C2C=CCC1CC2
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