提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(N=C(NC1c1c(cc(cc1)O)OC)S)N Canonical SMILES: COc1cc(O)ccc1C1NC(=NC(=N1)N)S InChI: InChI=1S/C10H12N4O2S/c1-16-7-4-5(15)2-3-6(7)8-12-9(11)14-10(17)13-8/h2-4,8,15H,1H3,(H4,11,12,13,14,17) InChIKey: XEAZHZPKKJDTDU-UHFFFAOYSA-N
CBID:36678 http://www.chembase.cn/molecule-36678.html