| Name |
(I+/-R)-I+/--Amino-3-chloro-N-(1,1-dimethylethyl)benzeneacetamide
|
| Molecular Formula |
C12H17ClN2O
|
| Molecular Weight |
240.73
|
| Smiles |
CC(C)(C)NC(=O)C(N)c1cccc(Cl)c1
|
CC(C)(C)NC(=O)C(N)c1cccc(Cl)c1
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