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SMILES: C=C[Si](C=C)(C=C)C=C Canonical SMILES: C=C[Si](C=C)(C=C)C=C InChI: InChI=1S/C8H12Si/c1-5-9(6-2,7-3)8-4/h5-8H,1-4H2 InChIKey: UFHILTCGAOPTOV-UHFFFAOYSA-N
CBID:146107 http://www.chembase.cn/molecule-146107.html