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SMILES: C1C(=CC2=CC[C@@H]3[C@@H]([C@H]2C1)CC[C@]1([C@H]3CC[C@@]1(O)C#C[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(O)C#C[Si](C)(C)C)CC=C1[C@@H]3CCC(=C1)OS(=O)(=O)C(F)(F)F InChI: InChI=1S/C25H35F3O4SSi/c1-5-23-12-10-20-19-9-7-18(32-33(30,31)25(26,27)28)16-17(19)6-8-21(20)22(23)11-13-24(23,29)14-15-34(2,3)4/h6,16,19-22,29H,5,7-13H2,1-4H3/t19-,20+,21+,22-,23-,24+/m0/s1 InChIKey: YLLGNWGJHRVRIZ-KAGYXSEVSA-N
CBID:168567 http://www.chembase.cn/molecule-168567.html