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SMILES: C(COC(=O)OCC(F)(F)F)(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)OCC(F)(F)F InChI: InChI=1S/C5H4F6O3/c6-4(7,8)1-13-3(12)14-2-5(9,10)11/h1-2H2 InChIKey: WLLOZRDOFANZMZ-UHFFFAOYSA-N
CBID:258623 http://www.chembase.cn/molecule-258623.html