Name |
3-[(2,3-Dihydro-1,4-benzodioxin-6-yl)methyl]azetidin-3-ol
|
Molecular Formula |
C12H15NO3
|
Molecular Weight |
221.25
|
Smiles |
OC1(Cc2ccc3c(c2)OCCO3)CNC1
|
OC1(Cc2ccc3c(c2)OCCO3)CNC1
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