提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(N=C(NC1c1ccccc1)S)N Canonical SMILES: SC1=NC(=NC(N1)c1ccccc1)N InChI: InChI=1S/C9H10N4S/c10-8-11-7(12-9(14)13-8)6-4-2-1-3-5-6/h1-5,7H,(H4,10,11,12,13,14) InChIKey: KNCPIPXWOPQHLR-UHFFFAOYSA-N
CBID:36641 http://www.chembase.cn/molecule-36641.html