Name |
(1S,2R,6S,7S)-4-Azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
|
Molecular Formula |
C10H11NO3
|
Molecular Weight |
193.20
|
Smiles |
O=C1CC2CCC1C1C(=O)NC(=O)C21
|
O=C1CC2CCC1C1C(=O)NC(=O)C21
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