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SMILES: C1[C@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3CC=C1OS(=O)(=O)C(F)(F)F)C)OC(=O)C Canonical SMILES: CC(=O)O[C@@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC=C2OS(=O)(=O)C(F)(F)F)C)C1)C InChI: InChI=1S/C22H29F3O5S/c1-13(26)29-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(21(17,3)11-9-18(16)20)30-31(27,28)22(23,24)25/h4,7,15-18H,5-6,8-12H2,1-3H3/t15-,16+,17+,18+,20+,21+/m1/s1 InChIKey: MCIVSCZCJRGEJR-KPKYYQPRSA-N
CBID:160575 http://www.chembase.cn/molecule-160575.html