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SMILES: C1C[C@H](C(=O)O1)O[Si](C(C)(C)C)(C)C Canonical SMILES: CC([Si](O[C@@H]1CCOC1=O)(C)C)(C)C InChI: InChI=1S/C10H20O3Si/c1-10(2,3)14(4,5)13-8-6-7-12-9(8)11/h8H,6-7H2,1-5H3/t8-/m1/s1 InChIKey: WNRXZIBXHZJOBE-MRVPVSSYSA-N
CBID:163273 http://www.chembase.cn/molecule-163273.html