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SMILES: C[Si](C)(CC=C)CC=C Canonical SMILES: C=CC[Si](CC=C)(C)C InChI: InChI=1S/C8H16Si/c1-5-7-9(3,4)8-6-2/h5-6H,1-2,7-8H2,3-4H3 InChIKey: ZDSFBVVBFMKMRF-UHFFFAOYSA-N
CBID:110217 http://www.chembase.cn/molecule-110217.html