提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc(c(nc1)N)N)N Canonical SMILES: Nc1ncc(cc1N)S(=O)(=O)N InChI: InChI=1S/C5H8N4O2S/c6-4-1-3(12(8,10)11)2-9-5(4)7/h1-2H,6H2,(H2,7,9)(H2,8,10,11) InChIKey: ZAVFTRYEIVJSFW-UHFFFAOYSA-N
CBID:264542 http://www.chembase.cn/molecule-264542.html