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SMILES: C[Si](C)(C)OC1=CCCC=C1 Canonical SMILES: C[Si](OC1=CCCC=C1)(C)C InChI: InChI=1S/C9H16OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h5,7-8H,4,6H2,1-3H3 InChIKey: WPIRVUXAMPRMAY-UHFFFAOYSA-N
CBID:139951 http://www.chembase.cn/molecule-139951.html