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SMILES: C1CC(=CCO1)O[Si](C)(C)C(C)(C)C Canonical SMILES: C[Si](C(C)(C)C)(OC1=CCOCC1)C InChI: InChI=1S/C11H22O2Si/c1-11(2,3)14(4,5)13-10-6-8-12-9-7-10/h6H,7-9H2,1-5H3 InChIKey: DQIJILDZEDNAJS-UHFFFAOYSA-N
CBID:65418 http://www.chembase.cn/molecule-65418.html