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SMILES: O(C(=O)C(CCC)CCC)CC(F)(F)C(C(F)(F)C(F)(F)C(C(C(C(COC(=O)C(CCC)CCC)(F)F)(F)F)(F)F)(F)F)(F)F Canonical SMILES: CCCC(C(=O)OCC(C(C(C(C(C(C(C(COC(=O)C(CCC)CCC)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCC InChI: InChI=1S/C26H34F16O4/c1-5-9-15(10-6-2)17(43)45-13-19(27,28)21(31,32)23(35,36)25(39,40)26(41,42)24(37,38)22(33,34)20(29,30)14-46-18(44)16(11-7-3)12-8-4/h15-16H,5-14H2,1-4H3 InChIKey: RADXRBLSQCPTFG-UHFFFAOYSA-N
CBID:99557 http://www.chembase.cn/molecule-99557.html