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SMILES: FC(=C)C(=O)OCC(C(F)(F)F)(F)F Canonical SMILES: FC(=C)C(=O)OCC(C(F)(F)F)(F)F InChI: InChI=1S/C6H4F6O2/c1-3(7)4(13)14-2-5(8,9)6(10,11)12/h1-2H2 InChIKey: KOEWOWNPLYLJOW-UHFFFAOYSA-N
CBID:97946 http://www.chembase.cn/molecule-97946.html