Name |
8-Cyclobutanecarbonyl-4,8-diazatricyclo[5.2.2.0,2,6]undecane
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
O=C(C1CCC1)N1CC2CCC1C1CNCC21
|
O=C(C1CCC1)N1CC2CCC1C1CNCC21
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