Name |
3-[(4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)methyl]azetidin-3-ol
|
Molecular Formula |
C12H17NOS
|
Molecular Weight |
223.34
|
Smiles |
OC1(Cc2cc3c(s2)CCCC3)CNC1
|
OC1(Cc2cc3c(s2)CCCC3)CNC1
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