| Name |
C1(CC1)NC(=O)C=1C(=NN(C=1)C)C(F)F
|
| Molecular Formula |
C9H11F2N3O
|
| Molecular Weight |
215.20
|
| Smiles |
Cn1cc(C(=O)NC2CC2)c(C(F)F)n1
|
Cn1cc(C(=O)NC2CC2)c(C(F)F)n1
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