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SMILES: C1C(=CC2=CC[C@@H]3[C@@H]([C@H]2C1)CC[C@]1([C@H]3CC[C@]1(C#C[Si](C)(C)C)O[Si](C)(C)C)CC)OS(=O)(=O)C(F)(F)F Canonical SMILES: CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C[Si](C)(C)C)O[Si](C)(C)C)CC=C1[C@@H]3CCC(=C1)OS(=O)(=O)C(F)(F)F InChI: InChI=1S/C28H43F3O4SSi2/c1-8-26-15-13-23-22-12-10-21(34-36(32,33)28(29,30)31)19-20(22)9-11-24(23)25(26)14-16-27(26,35-38(5,6)7)17-18-37(2,3)4/h9,19,22-25H,8,10-16H2,1-7H3/t22-,23+,24+,25-,26-,27+/m0/s1 InChIKey: PKVFWHJJSGHKTN-YECVLQETSA-N
CBID:168568 http://www.chembase.cn/molecule-168568.html