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SMILES: O=C1N(c2ccc(F)cc2)[C@H](c2ccc(O[Si](C)(C)C)cc2)[C@H]1CC[C@@H](c1ccc(F)cc1)O[Si](C)(C)C Canonical SMILES: Fc1ccc(cc1)N1C(=O)[C@@H]([C@H]1c1ccc(cc1)O[Si](C)(C)C)CC[C@@H](c1ccc(cc1)F)O[Si](C)(C)C InChI: InChI=1S/C30H37F2NO3Si2/c1-37(2,3)35-26-17-9-22(10-18-26)29-27(30(34)33(29)25-15-13-24(32)14-16-25)19-20-28(36-38(4,5)6)21-7-11-23(31)12-8-21/h7-18,27-29H,19-20H2,1-6H3/t27-,28+,29-/m1/s1 InChIKey: JHMCCBLFRSWDAL-SSBOKUKZSA-N
CBID:291201 http://www.chembase.cn/molecule-291201.html