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SMILES: [NH4+].[NH4+].[NH4+].F[V-3](F)(F)(F)(F)F Canonical SMILES: F[V-3](F)(F)(F)(F)F.[NH4+].[NH4+].[NH4+] InChI: InChI=1S/6FH.3H3N.V/h6*1H;3*1H3;/q;;;;;;;;;+3/p-3 InChIKey: YYEVLZYZBMWSOK-UHFFFAOYSA-K
CBID:152958 http://www.chembase.cn/molecule-152958.html