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SMILES: C[Si](C)(C=C)C=C Canonical SMILES: C=C[Si](C=C)(C)C InChI: InChI=1S/C6H12Si/c1-5-7(3,4)6-2/h5-6H,1-2H2,3-4H3 InChIKey: QRHCILLLMDEFSD-UHFFFAOYSA-N
CBID:148007 http://www.chembase.cn/molecule-148007.html