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SMILES: c1c(ccc(c1)C=O)C#C[Si](C)(C)C Canonical SMILES: O=Cc1ccc(cc1)C#C[Si](C)(C)C InChI: InChI=1S/C12H14OSi/c1-14(2,3)9-8-11-4-6-12(10-13)7-5-11/h4-7,10H,1-3H3 InChIKey: UZQDUXAJFTWMDT-UHFFFAOYSA-N
CBID:59378 http://www.chembase.cn/molecule-59378.html