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SMILES: O(C(=O)C(C)(C)C)C(=C(F)F)C(F)(F)F Canonical SMILES: FC(=C(C(F)(F)F)OC(=O)C(C)(C)C)F InChI: InChI=1S/C8H9F5O2/c1-7(2,3)6(14)15-4(5(9)10)8(11,12)13/h1-3H3 InChIKey: KHVGJDBCCPHABS-UHFFFAOYSA-N
CBID:98445 http://www.chembase.cn/molecule-98445.html