| Name |
1-[1-(Aminomethyl)-2-azabicyclo[4.1.0]heptan-2-yl]-2-methylpentan-1-one
|
| Molecular Formula |
C13H24N2O
|
| Molecular Weight |
224.34
|
| Smiles |
CCCC(C)C(=O)N1CCCC2CC21CN
|
CCCC(C)C(=O)N1CCCC2CC21CN
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