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SMILES: O1C(CC(C1=O)(C(F)(F)F)O)(C)C Canonical SMILES: FC(C1(O)CC(OC1=O)(C)C)(F)F InChI: InChI=1S/C7H9F3O3/c1-5(2)3-6(12,4(11)13-5)7(8,9)10/h12H,3H2,1-2H3 InChIKey: MLXTZSCAFBJBMG-UHFFFAOYSA-N
CBID:99049 http://www.chembase.cn/molecule-99049.html