提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(N)cn[nH]1)OC.Cl Canonical SMILES: COC(=O)c1c(N)cn[nH]1.Cl InChI: InChI=1S/C5H7N3O2.ClH/c1-10-5(9)4-3(6)2-7-8-4;/h2H,6H2,1H3,(H,7,8);1H InChIKey: CBBBCKOGCFLVDN-UHFFFAOYSA-N
CBID:288314 http://www.chembase.cn/molecule-288314.html