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SMILES: C(C(C(C(OCC)(F)F)(F)F)(F)F)(F)(F)F Canonical SMILES: CCOC(C(C(C(F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C6H5F9O/c1-2-16-6(14,15)4(9,10)3(7,8)5(11,12)13/h2H2,1H3 InChIKey: DFUYAWQUODQGFF-UHFFFAOYSA-N
CBID:6463 http://www.chembase.cn/molecule-6463.html