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SMILES: O=C(C1(C(F)(F)F)CC1)OCC Canonical SMILES: CCOC(=O)C1(CC1)C(F)(F)F InChI: InChI=1S/C7H9F3O2/c1-2-12-5(11)6(3-4-6)7(8,9)10/h2-4H2,1H3 InChIKey: XKNRIQDQYMPZKZ-UHFFFAOYSA-N
CBID:289917 http://www.chembase.cn/molecule-289917.html