| Name |
4-[(3-Methoxyazetidin-3-yl)methyl]benzene-1,2,3-triol
|
| Molecular Formula |
C11H15NO4
|
| Molecular Weight |
225.24
|
| Smiles |
COC1(Cc2ccc(O)c(O)c2O)CNC1
|
COC1(Cc2ccc(O)c(O)c2O)CNC1
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