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SMILES: C=C(C=O)[Si](C)(C)C Canonical SMILES: O=CC(=C)[Si](C)(C)C InChI: InChI=1S/C6H12OSi/c1-6(5-7)8(2,3)4/h5H,1H2,2-4H3 InChIKey: MDCTXSOXYFLCPE-UHFFFAOYSA-N
CBID:64969 http://www.chembase.cn/molecule-64969.html