提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(nc(c1)C(=O)O)N.Br Canonical SMILES: Nc1nc(cs1)C(=O)O.Br InChI: InChI=1S/C4H4N2O2S.BrH/c5-4-6-2(1-9-4)3(7)8;/h1H,(H2,5,6)(H,7,8);1H InChIKey: DZRNWHJFOOMUGU-UHFFFAOYSA-N
CBID:52786 http://www.chembase.cn/molecule-52786.html