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SMILES: CC(C)(C)[Si](C)(C)Oc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C13H20O2Si/c1-13(2,3)16(4,5)15-12-8-6-11(10-14)7-9-12/h6-10H,1-5H3 InChIKey: XACWSBWCLJXKGI-UHFFFAOYSA-N
CBID:141995 http://www.chembase.cn/molecule-141995.html