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SMILES: O=C(C)OCC(C(F)(F)F)(F)F Canonical SMILES: CC(=O)OCC(C(F)(F)F)(F)F InChI: InChI=1S/C5H5F5O2/c1-3(11)12-2-4(6,7)5(8,9)10/h2H2,1H3 InChIKey: VGXWWKJBLFEJLZ-UHFFFAOYSA-N
CBID:94775 http://www.chembase.cn/molecule-94775.html