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SMILES: C(C(=O)CC(=O)C1CC1)(F)F Canonical SMILES: FC(C(=O)CC(=O)C1CC1)F InChI: InChI=1S/C7H8F2O2/c8-7(9)6(11)3-5(10)4-1-2-4/h4,7H,1-3H2 InChIKey: UOFKQNOBCDNGOW-UHFFFAOYSA-N
CBID:57095 http://www.chembase.cn/molecule-57095.html