Name |
2-(3-aminoazetidin-1-yl)-N-(2-methylphenyl)acetamide
|
Molecular Formula |
C12H17N3O
|
Molecular Weight |
219.28
|
Smiles |
Cc1ccccc1NC(=O)CN1CC(N)C1
|
Cc1ccccc1NC(=O)CN1CC(N)C1
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