提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=N)N)c1ncc(cc1)N Canonical SMILES: NC(=N)Nc1ccc(cn1)N InChI: InChI=1S/C6H9N5/c7-4-1-2-5(10-3-4)11-6(8)9/h1-3H,7H2,(H4,8,9,10,11) InChIKey: AROTZCWEJCVVPX-UHFFFAOYSA-N
CBID:810656 http://www.chembase.cn/molecule-810656.html