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SMILES: COn1cc[n+](c1)OC.F[P-](F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.COn1cc[n+](c1)OC InChI: InChI=1S/C5H9N2O2.F6P/c1-8-6-3-4-7(5-6)9-2;1-7(2,3,4,5)6/h3-5H,1-2H3;/q+1;-1 InChIKey: KBRFXVGODOTNGL-UHFFFAOYSA-N
CBID:143247 http://www.chembase.cn/molecule-143247.html