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SMILES: [C@H]1(C=CO[C@H]2[C@H]1OC(OC2)(C)C)O[Si](C)(C)C(C)(C)C Canonical SMILES: CC1(C)OC[C@@H]2[C@@H](O1)[C@@H](C=CO2)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C15H28O4Si/c1-14(2,3)20(6,7)19-11-8-9-16-12-10-17-15(4,5)18-13(11)12/h8-9,11-13H,10H2,1-7H3/t11-,12-,13+/m1/s1 InChIKey: PYHWHKQRALSXOY-UPJWGTAASA-N
CBID:301182 http://www.chembase.cn/molecule-301182.html