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SMILES: c1c(nc(c(c1)[C@@H]1CN(C[C@H]1C(=O)OC)Cc1ccccc1)F)N1CCC(C1)CO[Si](C(C)(C)C)(C)C Canonical SMILES: COC(=O)[C@@H]1CN(C[C@H]1c1ccc(nc1F)N1CCC(C1)CO[Si](C(C)(C)C)(C)C)Cc1ccccc1 InChI: InChI=1S/C29H42FN3O3Si/c1-29(2,3)37(5,6)36-20-22-14-15-33(17-22)26-13-12-23(27(30)31-26)24-18-32(19-25(24)28(34)35-4)16-21-10-8-7-9-11-21/h7-13,22,24-25H,14-20H2,1-6H3/t22?,24-,25+/m0/s1 InChIKey: POKUJHAYXYKFDA-OELIULCZSA-N
CBID:51568 http://www.chembase.cn/molecule-51568.html