提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nc(cc1)N1CCC(C1)CO[Si](C(C)(C)C)(C)C)F)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(nc1F)N1CCC(C1)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C21H36FN3O3Si/c1-20(2,3)28-19(26)23-16-9-10-17(24-18(16)22)25-12-11-15(13-25)14-27-29(7,8)21(4,5)6/h9-10,15H,11-14H2,1-8H3,(H,23,26) InChIKey: RTVWDCOOJGQFTE-UHFFFAOYSA-N
CBID:51559 http://www.chembase.cn/molecule-51559.html