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SMILES: [C@H]1([C@H]([C@@H](C[C@@H]1O)O)[C@@H]1[C@@H]([C@H](COc2cccc(c2)C(F)(F)F)O)O1)C/C=C\CCCC(=O)OC(C)C Canonical SMILES: CC(OC(=O)CCC/C=C\C[C@H]1[C@@H](O)C[C@H]([C@@H]1[C@H]1O[C@@H]1[C@H](COc1cccc(c1)C(F)(F)F)O)O)C InChI: InChI=1S/C26H35F3O7/c1-15(2)35-22(33)11-6-4-3-5-10-18-19(30)13-20(31)23(18)25-24(36-25)21(32)14-34-17-9-7-8-16(12-17)26(27,28)29/h3,5,7-9,12,15,18-21,23-25,30-32H,4,6,10-11,13-14H2,1-2H3/b5-3-/t18-,19-,20+,21-,23+,24+,25+/m0/s1 InChIKey: BGPCWSPTSAFVAF-IKUHNQMRSA-N
CBID:178832 http://www.chembase.cn/molecule-178832.html