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SMILES: [Si](C)(C)(C)C(=C)OCC Canonical SMILES: CCOC(=C)[Si](C)(C)C InChI: InChI=1S/C7H16OSi/c1-6-8-7(2)9(3,4)5/h2,6H2,1,3-5H3 InChIKey: HOWKEIKHKKBKLE-UHFFFAOYSA-N
CBID:815907 http://www.chembase.cn/molecule-815907.html