| Name |
N-(2-{[1-(trifluoromethyl)cyclopropyl]carbamoyl}ethyl)prop-2-enamide
|
| Molecular Formula |
C10H13F3N2O2
|
| Molecular Weight |
250.22
|
| Smiles |
C=CC(=O)NCCC(=O)NC1(C(F)(F)F)CC1
|
C=CC(=O)NCCC(=O)NC1(C(F)(F)F)CC1
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