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SMILES: C1(=O)C[C@@H]2[C@@H]([C@H]1CCCCCCC(=O)O)CC[C@@](O2)(C(F)(CCCC)F)O Canonical SMILES: CCCCC([C@@]1(O)CC[C@H]2[C@H](O1)CC(=O)[C@@H]2CCCCCCC(=O)O)(F)F InChI: InChI=1S/C20H32F2O5/c1-2-3-11-19(21,22)20(26)12-10-15-14(16(23)13-17(15)27-20)8-6-4-5-7-9-18(24)25/h14-15,17,26H,2-13H2,1H3,(H,24,25)/t14-,15-,17-,20-/m1/s1 InChIKey: WGFOBBZOWHGYQH-MXHNKVEKSA-N
CBID:72777 http://www.chembase.cn/molecule-72777.html