| Name |
2-[(3-Methoxyazetidin-3-yl)methyl]benzene-1,3,5-triol
|
| Molecular Formula |
C11H15NO4
|
| Molecular Weight |
225.24
|
| Smiles |
COC1(Cc2c(O)cc(O)cc2O)CNC1
|
COC1(Cc2c(O)cc(O)cc2O)CNC1
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