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SMILES: c1cnc(c(c1)O)C#C[Si](C)(C)C Canonical SMILES: Oc1cccnc1C#C[Si](C)(C)C InChI: InChI=1S/C10H13NOSi/c1-13(2,3)8-6-9-10(12)5-4-7-11-9/h4-5,7,12H,1-3H3 InChIKey: XGERZIBGPZAWHY-UHFFFAOYSA-N
CBID:44880 http://www.chembase.cn/molecule-44880.html