提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(c(c1)C(=O)OC)C#N)C#N Canonical SMILES: N#Cc1ccc(c(c1)C(=O)OC)C#N InChI: InChI=1S/C10H6N2O2/c1-14-10(13)9-4-7(5-11)2-3-8(9)6-12/h2-4H,1H3 InChIKey: BVUXZERFSVCPBC-UHFFFAOYSA-N
CBID:65854 http://www.chembase.cn/molecule-65854.html