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SMILES: P(=O)(OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F Canonical SMILES: FC(COP(=O)(OCC(F)(F)F)OCC(F)(F)F)(F)F InChI: InChI=1S/C6H6F9O4P/c7-4(8,9)1-17-20(16,18-2-5(10,11)12)19-3-6(13,14)15/h1-3H2 InChIKey: ZMQDTYVODWKHNT-UHFFFAOYSA-N
CBID:94966 http://www.chembase.cn/molecule-94966.html