提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(N=C(NC1c1cnccc1)S)N Canonical SMILES: SC1=NC(=NC(N1)c1cccnc1)N InChI: InChI=1S/C8H9N5S/c9-7-11-6(12-8(14)13-7)5-2-1-3-10-4-5/h1-4,6H,(H4,9,11,12,13,14) InChIKey: MOHLOEHAHAFQKM-UHFFFAOYSA-N
CBID:36667 http://www.chembase.cn/molecule-36667.html