提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1CC(C)C(=NN1)c1ccc(N)cc1 Canonical SMILES: CC1CC(=O)NN=C1c1ccc(cc1)N InChI: InChI=1S/C11H13N3O/c1-7-6-10(15)13-14-11(7)8-2-4-9(12)5-3-8/h2-5,7H,6,12H2,1H3,(H,13,15) InChIKey: GDMRFHZLKNYRRO-UHFFFAOYSA-N
CBID:287269 http://www.chembase.cn/molecule-287269.html