提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(N=C(NC1c1cc(c(cc1)OC)OC)S)N Canonical SMILES: COc1cc(ccc1OC)C1NC(=NC(=N1)N)S InChI: InChI=1S/C11H14N4O2S/c1-16-7-4-3-6(5-8(7)17-2)9-13-10(12)15-11(18)14-9/h3-5,9H,1-2H3,(H4,12,13,14,15,18) InChIKey: WFIADKIVWBSGKP-UHFFFAOYSA-N
CBID:36653 http://www.chembase.cn/molecule-36653.html