提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(C(=O)OCC)c(C#N)ccc1C1CC1 Canonical SMILES: CCOC(=O)c1nc(ccc1C#N)C1CC1 InChI: InChI=1S/C12H12N2O2/c1-2-16-12(15)11-9(7-13)5-6-10(14-11)8-3-4-8/h5-6,8H,2-4H2,1H3 InChIKey: FQHVEROZFWIFJE-UHFFFAOYSA-N
CBID:51346 http://www.chembase.cn/molecule-51346.html