提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc2[nH]c(cc2c1)C(=O)OC)C#N Canonical SMILES: COC(=O)c1cc2c([nH]1)cc(cc2)C#N InChI: InChI=1S/C11H8N2O2/c1-15-11(14)10-5-8-3-2-7(6-12)4-9(8)13-10/h2-5,13H,1H3 InChIKey: VDOVWALYWVUEQR-UHFFFAOYSA-N
CBID:35956 http://www.chembase.cn/molecule-35956.html