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SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1CC/C(=C(/C#N)\C2=N[C@@H](CC2)CO[Si](C)(C)C(C)(C)C)/N1 Canonical SMILES: N#C/C(=C\1/CC[C@H](N1)CO[Si](C(C)(C)C)(C)C)/C1=N[C@@H](CC1)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C24H45N3O2Si2/c1-23(2,3)30(7,8)28-16-18-11-13-21(26-18)20(15-25)22-14-12-19(27-22)17-29-31(9,10)24(4,5)6/h18-19,26H,11-14,16-17H2,1-10H3/t18-,19-/m0/s1 InChIKey: JYNLYWZVXIGLJC-OALUTQOASA-N
CBID:137932 http://www.chembase.cn/molecule-137932.html