提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cnc(c(c1)C#N)c1ccc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)c1ncccc1C#N InChI: InChI=1S/C15H12N2O2/c1-2-19-15(18)12-7-5-11(6-8-12)14-13(10-16)4-3-9-17-14/h3-9H,2H2,1H3 InChIKey: SEVLKWHXNIQVSH-UHFFFAOYSA-N
CBID:54033 http://www.chembase.cn/molecule-54033.html