提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(N=C(NC1c1c2c([nH]cc2)ccc1)S)N Canonical SMILES: SC1=NC(=NC(N1)c1cccc2c1cc[nH]2)N InChI: InChI=1S/C11H11N5S/c12-10-14-9(15-11(17)16-10)7-2-1-3-8-6(7)4-5-13-8/h1-5,9,13H,(H4,12,14,15,16,17) InChIKey: YIYCJYVFUJTVAM-UHFFFAOYSA-N
CBID:36682 http://www.chembase.cn/molecule-36682.html