Name |
2-[(3-Methylazetidin-3-yl)oxy]benzene-1,3,5-triol
|
Molecular Formula |
C10H13NO4
|
Molecular Weight |
211.21
|
Smiles |
CC1(Oc2c(O)cc(O)cc2O)CNC1
|
CC1(Oc2c(O)cc(O)cc2O)CNC1
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