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SMILES: c1ccc(cc1)[Si](c1ccccc1)(O)O Canonical SMILES: O[Si](c1ccccc1)(c1ccccc1)O InChI: InChI=1S/C12H12O2Si/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H InChIKey: OLLFKUHHDPMQFR-UHFFFAOYSA-N
CBID:150443 http://www.chembase.cn/molecule-150443.html