| Molecular Formula |
C10H22F2N2O4S2
|
| Molecular Weight |
336.4
|
| Smiles |
CCCC[N+]1(C)CCCCC1.O=S(=O)(F)[N-]S(=O)(=O)F
|
CCCC[N+]1(C)CCCCC1.O=S(=O)(F)[N-]S(=O)(=O)F
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