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SMILES: [C@@]12([C@@]3(C([C@H]4[C@@]([C@@]5(C(=CC(=O)C=C5)CC4)C)(C(C3)O)F)C[C@H]1OC(O2)(C)C)C)C(=O)CO Canonical SMILES: OCC(=O)[C@@]12OC(O[C@@H]1CC1[C@]2(C)CC(O)[C@]2([C@H]1CCC1=CC(=O)C=C[C@]21C)F)(C)C InChI: InChI=1S/C24H31FO6/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,25)17(28)11-22(16,4)24(19,31-20)18(29)12-26/h7-9,15-17,19,26,28H,5-6,10-12H2,1-4H3/t15-,16?,17?,19+,21-,22-,23-,24+/m0/s1 InChIKey: YNDXUCZADRHECN-AFLUZSAWSA-N
CBID:119639 http://www.chembase.cn/molecule-119639.html