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SMILES: C[Si](C)(C)C=C(O[Si](C)(C)C)O[Si](C)(C)C Canonical SMILES: C[Si](OC(=C[Si](C)(C)C)O[Si](C)(C)C)(C)C InChI: InChI=1S/C11H28O2Si3/c1-14(2,3)10-11(12-15(4,5)6)13-16(7,8)9/h10H,1-9H3 InChIKey: LIAZNEMTJSEKDC-UHFFFAOYSA-N
CBID:137217 http://www.chembase.cn/molecule-137217.html