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SMILES: C1(CCC(CC1)(F)F)C(=O)OCC Canonical SMILES: CCOC(=O)C1CCC(CC1)(F)F InChI: InChI=1S/C9H14F2O2/c1-2-13-8(12)7-3-5-9(10,11)6-4-7/h7H,2-6H2,1H3 InChIKey: HZZDWLBBNSDYQM-UHFFFAOYSA-N
CBID:13755 http://www.chembase.cn/molecule-13755.html