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SMILES: O1CC1C(C(C(F)(F)C(F)(F)F)(F)F)(F)F Canonical SMILES: FC(C(C(C(F)(F)F)(F)F)(F)F)(C1OC1)F InChI: InChI=1S/C6H3F9O/c7-3(8,2-1-16-2)4(9,10)5(11,12)6(13,14)15/h2H,1H2 InChIKey: QHHCBVYZWRKFLZ-UHFFFAOYSA-N
CBID:100487 http://www.chembase.cn/molecule-100487.html