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SMILES: CC(C)(C)[Si](C)(C)c1cccs1 Canonical SMILES: C[Si](C(C)(C)C)(c1cccs1)C InChI: InChI=1S/C10H18SSi/c1-10(2,3)12(4,5)9-7-6-8-11-9/h6-8H,1-5H3 InChIKey: HDERSDBULDLBGI-UHFFFAOYSA-N
CBID:141169 http://www.chembase.cn/molecule-141169.html