Name |
3-[(1,3-Dioxaindan-5-yl)methyl]azetidin-3-ol
|
Molecular Formula |
C11H13NO3
|
Molecular Weight |
207.23
|
Smiles |
OC1(Cc2ccc3c(c2)OCO3)CNC1
|
OC1(Cc2ccc3c(c2)OCO3)CNC1
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