提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nc[nH]1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)nc[nH]1 InChI: InChI=1S/C6H9N3O2/c1-2-11-6(10)4-5(7)9-3-8-4/h3H,2,7H2,1H3,(H,8,9) InChIKey: NJMORFFDAXJHHM-UHFFFAOYSA-N
CBID:50335 http://www.chembase.cn/molecule-50335.html