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SMILES: CC(C)(C)[Si](C)(C)OCCCCC=O Canonical SMILES: O=CCCCCO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C11H24O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h9H,6-8,10H2,1-5H3 InChIKey: YTNNMAIKEURUTO-UHFFFAOYSA-N
CBID:291895 http://www.chembase.cn/molecule-291895.html