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SMILES: C[Si](C)(C)c1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)[Si](C)(C)C InChI: InChI=1S/C10H14OSi/c1-12(2,3)10-6-4-9(8-11)5-7-10/h4-8H,1-3H3 InChIKey: BPCNVZGALJUWSO-UHFFFAOYSA-N
CBID:286809 http://www.chembase.cn/molecule-286809.html