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SMILES: C1C=C([C@]2(C(C1)[C@@H](CC2)[C@@H](CCCC(=O)OC)C)C)OS(=O)(=O)C(F)(F)F Canonical SMILES: COC(=O)CCC[C@H]([C@@H]1CC[C@@]2(C1CCC=C2OS(=O)(=O)C(F)(F)F)C)C InChI: InChI=1S/C18H27F3O5S/c1-12(6-4-9-16(22)25-3)13-10-11-17(2)14(13)7-5-8-15(17)26-27(23,24)18(19,20)21/h8,12-14H,4-7,9-11H2,1-3H3/t12-,13+,14?,17-/m1/s1 InChIKey: MDZIAFLQFXRYAI-DVJFUJMWSA-N
CBID:169916 http://www.chembase.cn/molecule-169916.html