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SMILES: [Si](C#Cc1ccc(cc1)C(=O)O)(C)(C)C Canonical SMILES: OC(=O)c1ccc(cc1)C#C[Si](C)(C)C InChI: InChI=1S/C12H14O2Si/c1-15(2,3)9-8-10-4-6-11(7-5-10)12(13)14/h4-7H,1-3H3,(H,13,14) InChIKey: GUFYYXWHDBOLBG-UHFFFAOYSA-N
CBID:92069 http://www.chembase.cn/molecule-92069.html