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SMILES: c1(cc(cc2c1NC(=O)OC2(C#CC1(CC1)O[Si](C(C)(C)C)(C)C)C(F)(F)F)Cl)O[Si](C(C)(C)C)(C)C Canonical SMILES: Clc1cc(O[Si](C(C)(C)C)(C)C)c2c(c1)C(C#CC1(CC1)O[Si](C(C)(C)C)(C)C)(OC(=O)N2)C(F)(F)F InChI: InChI=1S/C26H37ClF3NO4Si2/c1-22(2,3)36(7,8)34-19-16-17(27)15-18-20(19)31-21(32)33-25(18,26(28,29)30)14-13-24(11-12-24)35-37(9,10)23(4,5)6/h15-16H,11-12H2,1-10H3,(H,31,32) InChIKey: CZLOCSCGTRCIBH-UHFFFAOYSA-N
CBID:162209 http://www.chembase.cn/molecule-162209.html