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SMILES: O=Cc1c(cccc1)O[Si](C)(C)C Canonical SMILES: O=Cc1ccccc1O[Si](C)(C)C InChI: InChI=1S/C10H14O2Si/c1-13(2,3)12-10-7-5-4-6-9(10)8-11/h4-8H,1-3H3 InChIKey: GMQJTDJLZSIFQG-UHFFFAOYSA-N
CBID:89778 http://www.chembase.cn/molecule-89778.html