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SMILES: O1C(=C(OC1(C(F)(F)F)C(F)(F)F)F)F Canonical SMILES: FC1=C(F)OC(O1)(C(F)(F)F)C(F)(F)F InChI: InChI=1S/C5F8O2/c6-1-2(7)15-3(14-1,4(8,9)10)5(11,12)13 InChIKey: YSYRISKCBOPJRG-UHFFFAOYSA-N
CBID:93832 http://www.chembase.cn/molecule-93832.html