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SMILES: CC1(CC(C(=O)O1)C(F)(F)F)C Canonical SMILES: FC(C1CC(OC1=O)(C)C)(F)F InChI: InChI=1S/C7H9F3O2/c1-6(2)3-4(5(11)12-6)7(8,9)10/h4H,3H2,1-2H3 InChIKey: NSQKIHBAKTVICL-UHFFFAOYSA-N
CBID:148256 http://www.chembase.cn/molecule-148256.html