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SMILES: C(=O)(C)OCC(C(C(F)(F)F)(F)F)(F)F Canonical SMILES: CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F InChI: InChI=1S/C6H5F7O2/c1-3(14)15-2-4(7,8)5(9,10)6(11,12)13/h2H2,1H3 InChIKey: JJRRHZPKVSFERJ-UHFFFAOYSA-N
CBID:9758 http://www.chembase.cn/molecule-9758.html