Name |
1-{3-[(3,5-Dihydroxyphenyl)methyl]azetidin-1-yl}ethan-1-one
|
Molecular Formula |
C12H15NO3
|
Molecular Weight |
221.25
|
Smiles |
CC(=O)N1CC(Cc2cc(O)cc(O)c2)C1
|
CC(=O)N1CC(Cc2cc(O)cc(O)c2)C1
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