| Chemical Properties | Back Directory | [InChI]
InChI=1S/C12H20N.C2F6NO4S2/c1-3-4-5-6-9-13-10-7-12(2)8-11-13;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h7-8,10-11H,3-6,9H2,1-2H3;/q+1;-1 | [InChIKey]
CGNMFVSTZLKCNN-UHFFFAOYSA-N | [SMILES]
C([N+]1=CC=C(C)C=C1)CCCCC.S(=O)(=O)(C(F)(F)F)[N-]S(=O)(=O)C(F)(F)F |
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