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SMILES: C(C(F)(F)F)OP(=O)OCC(F)(F)F Canonical SMILES: FC(COP(=O)OCC(F)(F)F)(F)F InChI: InChI=1S/C4H5F6O3P/c5-3(6,7)1-12-14(11)13-2-4(8,9)10/h14H,1-2H2 InChIKey: NYQKUVUXMIHXEA-UHFFFAOYSA-N
CBID:150634 http://www.chembase.cn/molecule-150634.html