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SMILES: CC(C)C(=O)Nc1[nH]c(=O)c2c(n1)n(cn2)[C@@H]1O[C@H](COC(c2ccc(OC)cc2)(c2ccc(OC)cc2)c2ccccc2)[C@@H](O)[C@H]1O[Si](C)(C(C)(C)C)C Canonical SMILES: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O[Si](C(C)(C)C)(C)C)n1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O InChI: InChI=1S/C41H51N5O8Si/c1-25(2)36(48)44-39-43-35-32(37(49)45-39)42-24-46(35)38-34(54-55(8,9)40(3,4)5)33(47)31(53-38)23-52-41(26-13-11-10-12-14-26,27-15-19-29(50-6)20-16-27)28-17-21-30(51-7)22-18-28/h10-22,24-25,31,33-34,38,47H,23H2,1-9H3,(H2,43,44,45,48,49)/t31-,33-,34-,38-/m1/s1 InChIKey: JMCNKJFOIJGYRG-CJEGOSRCSA-N
CBID:288951 http://www.chembase.cn/molecule-288951.html