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SMILES: O1C(C(F)(F)F)(C(F)(F)F)OCC1 Canonical SMILES: FC(C1(OCCO1)C(F)(F)F)(F)F InChI: InChI=1S/C5H4F6O2/c6-4(7,8)3(5(9,10)11)12-1-2-13-3/h1-2H2 InChIKey: PQNNUQKDERZMPQ-UHFFFAOYSA-N
CBID:100902 http://www.chembase.cn/molecule-100902.html