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SMILES: C1[C@H]([C@@H]([C@@H](C[C@@]1(O)C(=O)OC)O[Si](C(C)(C)C)(C)C)OC(=S)n1cncc1)O[Si](C(C)(C)C)(C)C Canonical SMILES: COC(=O)[C@]1(O)C[C@@H](O[Si](C(C)(C)C)(C)C)[C@H]([C@@H](C1)O[Si](C(C)(C)C)(C)C)OC(=S)n1cncc1 InChI: InChI=1S/C24H44N2O6SSi2/c1-22(2,3)34(8,9)31-17-14-24(28,20(27)29-7)15-18(32-35(10,11)23(4,5)6)19(17)30-21(33)26-13-12-25-16-26/h12-13,16-19,28H,14-15H2,1-11H3/t17-,18-,19-,24+/m1/s1 InChIKey: HCJCJYKQMGUNRM-PLOUGOBLSA-N
CBID:162277 http://www.chembase.cn/molecule-162277.html