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SMILES: C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@]1(C3=CC[C@@H]1O[Si](C(C)(C)C)(C)C)C)O[Si](C(C)(C)C)(C)C Canonical SMILES: C[C@]12CC[C@@H](CC1=CC[C@@H]1[C@@H]2CC[C@]2(C1=CC[C@@H]2O[Si](C(C)(C)C)(C)C)C)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C31H56O2Si2/c1-28(2,3)34(9,10)32-23-17-19-30(7)22(21-23)13-14-24-25-15-16-27(31(25,8)20-18-26(24)30)33-35(11,12)29(4,5)6/h13,15,23-24,26-27H,14,16-21H2,1-12H3/t23-,24-,26-,27-,30-,31-/m0/s1 InChIKey: FEUYKBHDZHXQFP-VMOCJBJQSA-N
CBID:162204 http://www.chembase.cn/molecule-162204.html