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SMILES: c1(c(nc(cc1)C#C[Si](C)(C)C)OC)OC Canonical SMILES: COc1nc(ccc1OC)C#C[Si](C)(C)C InChI: InChI=1S/C12H17NO2Si/c1-14-11-7-6-10(13-12(11)15-2)8-9-16(3,4)5/h6-7H,1-5H3 InChIKey: NWYWZFBARMYPPC-UHFFFAOYSA-N
CBID:44899 http://www.chembase.cn/molecule-44899.html