提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1cc(nc1N=C(N)N)CSCCC(=O)O Canonical SMILES: OC(=O)CCSCc1csc(n1)N=C(N)N InChI: InChI=1S/C8H12N4O2S2/c9-7(10)12-8-11-5(4-16-8)3-15-2-1-6(13)14/h4H,1-3H2,(H,13,14)(H4,9,10,11,12) InChIKey: JEGZXDCDUSGFSB-UHFFFAOYSA-N
CBID:168866 http://www.chembase.cn/molecule-168866.html