提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc2c([nH]1)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H,10,11) InChIKey: LKUBWDNDGBVKFK-UHFFFAOYSA-N
CBID:271274 http://www.chembase.cn/molecule-271274.html