提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(c2c(c1)C(OC(=O)N2)(C#CC1CC1)C(F)(F)F)O[Si](C)(C)C(C)(C)C)Cl Canonical SMILES: O=C1Nc2c(cc(cc2C(O1)(C#CC1CC1)C(F)(F)F)Cl)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C20H23ClF3NO3Si/c1-18(2,3)29(4,5)28-15-11-13(21)10-14-16(15)25-17(26)27-19(14,20(22,23)24)9-8-12-6-7-12/h10-12H,6-7H2,1-5H3,(H,25,26) InChIKey: SFKCIHFYAYBXNU-UHFFFAOYSA-N
CBID:163311 http://www.chembase.cn/molecule-163311.html