提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2nc(cc(n2)C)C)N=C(CC1=O)N Canonical SMILES: O=C1CC(=NN1c1nc(C)cc(n1)C)N InChI: InChI=1S/C9H11N5O/c1-5-3-6(2)12-9(11-5)14-8(15)4-7(10)13-14/h3H,4H2,1-2H3,(H2,10,13) InChIKey: SOAWMOASYWIUSM-UHFFFAOYSA-N
CBID:60840 http://www.chembase.cn/molecule-60840.html