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SMILES: N#[O+].[P-](F)(F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.[O+]#N InChI: InChI=1S/F6P.NO/c1-7(2,3,4,5)6;1-2/q-1;+1 InChIKey: SAKPNYRUBHJGAR-UHFFFAOYSA-N
CBID:9853 http://www.chembase.cn/molecule-9853.html