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SMILES: Cc1n(cc[n+]1OC)OC.F[P-](F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.COn1cc[n+](c1C)OC InChI: InChI=1S/C6H11N2O2.F6P/c1-6-7(9-2)4-5-8(6)10-3;1-7(2,3,4,5)6/h4-5H,1-3H3;/q+1;-1 InChIKey: JZRQUSXLKTZBJU-UHFFFAOYSA-N
CBID:140410 http://www.chembase.cn/molecule-140410.html