Name |
4-[(3-Methoxyazetidin-1-yl)methyl]quinoline
|
Molecular Formula |
C14H16N2O
|
Molecular Weight |
228.29
|
Smiles |
COC1CN(Cc2ccnc3ccccc23)C1
|
COC1CN(Cc2ccnc3ccccc23)C1
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