Name |
N-[2-(azetidin-3-ylamino)-2-oxoethyl]benzamide
|
Molecular Formula |
C12H15N3O2
|
Molecular Weight |
233.27
|
Smiles |
O=C(CNC(=O)c1ccccc1)NC1CNC1
|
O=C(CNC(=O)c1ccccc1)NC1CNC1
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