| Name |
C(C)SC1=NN=C2N1C(=CC=C2C(=O)O)C(F)(F)F
|
| Molecular Formula |
C10H8F3N3O2S
|
| Molecular Weight |
291.25
|
| Smiles |
CCSc1nnc2c(C(=O)O)ccc(C(F)(F)F)n12
|
CCSc1nnc2c(C(=O)O)ccc(C(F)(F)F)n12
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