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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)O)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)O InChI: InChI=1S/C20H42O6Si2/c1-18(2,3)27(8,9)25-14-12-20(23,17(22)24-7)13-15(16(14)21)26-28(10,11)19(4,5)6/h14-16,21,23H,12-13H2,1-11H3/t14-,15-,16-,20+/m1/s1 InChIKey: DBNMGEIRSATOJZ-NLDJYOPPSA-N
CBID:162276 http://www.chembase.cn/molecule-162276.html