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SMILES: [Si](CCC=C)(C)(C)C Canonical SMILES: C=CCC[Si](C)(C)C InChI: InChI=1S/C7H16Si/c1-5-6-7-8(2,3)4/h5H,1,6-7H2,2-4H3 InChIKey: QZGSLTWDWCYCME-UHFFFAOYSA-N
CBID:92466 http://www.chembase.cn/molecule-92466.html