| Name |
(6R,8R)-2-Chloro-7,7-dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinoline-3-carbonitrile
|
| Molecular Formula |
C13H13ClN2
|
| Molecular Weight |
232.71
|
| Smiles |
CC1(C)C2Cc3cc(C#N)c(Cl)nc3C1C2
|
CC1(C)C2Cc3cc(C#N)c(Cl)nc3C1C2
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