Name |
1-cyclobutanecarbonyl-octahydro-1H-indol-3a-amine
|
Molecular Formula |
C13H22N2O
|
Molecular Weight |
222.33
|
Smiles |
NC12CCCCC1N(C(=O)C1CCC1)CC2
|
NC12CCCCC1N(C(=O)C1CCC1)CC2
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