提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(sc1)NC)C(=O)OCC.Br Canonical SMILES: CCOC(=O)c1csc(n1)NC.Br InChI: InChI=1S/C7H10N2O2S.BrH/c1-3-11-6(10)5-4-12-7(8-2)9-5;/h4H,3H2,1-2H3,(H,8,9);1H InChIKey: OGAFIRKGSSJVQA-UHFFFAOYSA-N
CBID:55218 http://www.chembase.cn/molecule-55218.html