| Molecular Formula |
C10H18F6N2O5S2
|
| Molecular Weight |
424.4
|
| Smiles |
COCC[N+]1(C)CCCC1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
|
COCC[N+]1(C)CCCC1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
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