提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cnc(c1)C#C[Si](C)(C)C)C=O Canonical SMILES: O=Cc1ccc(nc1)C#C[Si](C)(C)C InChI: InChI=1S/C11H13NOSi/c1-14(2,3)7-6-11-5-4-10(9-13)8-12-11/h4-5,8-9H,1-3H3 InChIKey: HPCCNAPRISABKL-UHFFFAOYSA-N
CBID:813959 http://www.chembase.cn/molecule-813959.html