| Name |
1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)pentan-1-one hydrochloride
|
| Molecular Formula |
C15H23ClN2OS
|
| Molecular Weight |
314.9
|
| Smiles |
CCCCC(=O)N1CC(N2CCc3sccc3C2)C1.Cl
|
CCCCC(=O)N1CC(N2CCc3sccc3C2)C1.Cl
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