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SMILES: CC[Si](CC)(CC)C=C Canonical SMILES: CC[Si](C=C)(CC)CC InChI: InChI=1S/C8H18Si/c1-5-9(6-2,7-3)8-4/h5H,1,6-8H2,2-4H3 InChIKey: HBWGDHDXAMFADB-UHFFFAOYSA-N
CBID:145033 http://www.chembase.cn/molecule-145033.html