Name |
(3-(Difluoromethyl)azetidin-1-yl)(phenyl)methanone
|
Molecular Formula |
C11H11F2NO
|
Molecular Weight |
211.21
|
Smiles |
O=C(c1ccccc1)N1CC(C(F)F)C1
|
O=C(c1ccccc1)N1CC(C(F)F)C1
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