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SMILES: C(C1CCC(CC1)CO)O[Si](C(C)(C)C)(C)C Canonical SMILES: OCC1CCC(CC1)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C14H30O2Si/c1-14(2,3)17(4,5)16-11-13-8-6-12(10-15)7-9-13/h12-13,15H,6-11H2,1-5H3 InChIKey: DWUPTNCOHZJANV-UHFFFAOYSA-N
CBID:163406 http://www.chembase.cn/molecule-163406.html