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SMILES: CC(=O)O[C@H]([C@@H](CO[Si](C)(C)C(C)(C)C)O)[C@@H]([C@H](C=O)O)O[Si](C)(C)C(C)(C)C Canonical SMILES: O=C[C@@H]([C@H]([C@@H]([C@@H](CO[Si](C(C)(C)C)(C)C)O)OC(=O)C)O[Si](C(C)(C)C)(C)C)O InChI: InChI=1S/C20H42O7Si2/c1-14(22)26-17(16(24)13-25-28(8,9)19(2,3)4)18(15(23)12-21)27-29(10,11)20(5,6)7/h12,15-18,23-24H,13H2,1-11H3/t15-,16+,17+,18+/m0/s1 InChIKey: PUTBIZQBKYLDAU-BSDSXHPESA-N
CBID:138814 http://www.chembase.cn/molecule-138814.html