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SMILES: F[P-](F)(F)(F)(F)F.[NH4+] Canonical SMILES: F[P-](F)(F)(F)(F)F.[NH4+] InChI: InChI=1S/F6P.H3N/c1-7(2,3,4,5)6;/h;1H3/q-1;/p+1 InChIKey: NIZXKAYXSNUDOU-UHFFFAOYSA-O
CBID:8366 http://www.chembase.cn/molecule-8366.html