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SMILES: [NH4+].[NH4+].[F-].F[P-](F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.[NH4+].[NH4+].[F-] InChI: InChI=1S/F6P.FH.2H3N/c1-7(2,3,4,5)6;;;/h;1H;2*1H3/q-1;;;/p+1 InChIKey: OQIAZSWADWPHPB-UHFFFAOYSA-O
CBID:109163 http://www.chembase.cn/molecule-109163.html