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SMILES: C1C([C@H](O[C@H]1n1c2c(nc1Br)c(nc(n2)N)OCc1ccccc1)CO[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C Canonical SMILES: Nc1nc(OCc2ccccc2)c2c(n1)n([C@H]1CC([C@H](O1)CO[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)c(n2)Br InChI: InChI=1S/C29H46BrN5O4Si2/c1-28(2,3)40(7,8)37-18-21-20(39-41(9,10)29(4,5)6)16-22(38-21)35-24-23(32-26(35)30)25(34-27(31)33-24)36-17-19-14-12-11-13-15-19/h11-15,20-22H,16-18H2,1-10H3,(H2,31,33,34)/t20?,21-,22-/m1/s1 InChIKey: CGFIUJHZJRBUOX-HRUVVLKGSA-N
CBID:162816 http://www.chembase.cn/molecule-162816.html