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SMILES: CC(C)(C)[Si](C)(C)OC[C@H]1CO1 Canonical SMILES: CC([Si](OC[C@@H]1OC1)(C)C)(C)C InChI: InChI=1S/C9H20O2Si/c1-9(2,3)12(4,5)11-7-8-6-10-8/h8H,6-7H2,1-5H3/t8-/m1/s1 InChIKey: YANSSVVGZPNSKD-MRVPVSSYSA-N
CBID:140553 http://www.chembase.cn/molecule-140553.html