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SMILES: CCC1=CC=CC1[Si](C)(C)C Canonical SMILES: CCC1=CC=CC1[Si](C)(C)C InChI: InChI=1S/C10H18Si/c1-5-9-7-6-8-10(9)11(2,3)4/h6-8,10H,5H2,1-4H3 InChIKey: URFZNXSMXZWHQE-UHFFFAOYSA-N
CBID:138774 http://www.chembase.cn/molecule-138774.html