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SMILES: C[Si](C)(C)C1C=CC=C1 Canonical SMILES: C[Si](C1C=CC=C1)(C)C InChI: InChI=1S/C8H14Si/c1-9(2,3)8-6-4-5-7-8/h4-8H,1-3H3 InChIKey: VMFHCJPMKUTMMQ-UHFFFAOYSA-N
CBID:146694 http://www.chembase.cn/molecule-146694.html