| Name |
2-(1-{5-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}cyclobutyl)ethan-1-amine
|
| Molecular Formula |
C12H21N3S
|
| Molecular Weight |
239.38
|
| Smiles |
CN(C)Cc1cnc(C2(CCN)CCC2)s1
|
CN(C)Cc1cnc(C2(CCN)CCC2)s1
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