Tips: Press Ctrl key to select multiple functional groups
SMILES: [Ag+].[P-](F)(F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.[Ag+] InChI: InChI=1S/Ag.F6P/c;1-7(2,3,4,5)6/q+1;-1 InChIKey: SCQBROMTFBBDHF-UHFFFAOYSA-N
CBID:98976 http://www.chembase.cn/molecule-98976.html