提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(n[nH]1)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)c1ccccc1 InChI: InChI=1S/C11H10N2O2/c1-15-11(14)10-7-9(12-13-10)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,13) InChIKey: ROXAFVODFXYSFO-UHFFFAOYSA-N
CBID:40682 http://www.chembase.cn/molecule-40682.html