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SMILES: C(C(=O)OCC)(C1CC(=O)CCC1)(F)F Canonical SMILES: CCOC(=O)C(C1CCCC(=O)C1)(F)F InChI: InChI=1S/C10H14F2O3/c1-2-15-9(14)10(11,12)7-4-3-5-8(13)6-7/h7H,2-6H2,1H3 InChIKey: TVQFBZSFRXWHQN-UHFFFAOYSA-N
CBID:240358 http://www.chembase.cn/molecule-240358.html