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SMILES: *c1ccc(cc1)S(=O)(=O)O[Si](C)(C)C Canonical SMILES: *c1ccc(cc1)S(=O)(=O)O[Si](C)(C)C InChI: InChI= InChIKey:
CBID:139579 http://www.chembase.cn/molecule-139579.html