提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(N2CCOCC2)c(cc(NC(=O)C)cc1)N Canonical SMILES: CC(=O)Nc1ccc(c(c1)N)N1CCOCC1 InChI: InChI=1S/C12H17N3O2/c1-9(16)14-10-2-3-12(11(13)8-10)15-4-6-17-7-5-15/h2-3,8H,4-7,13H2,1H3,(H,14,16) InChIKey: RKMPUHMDPRKHKQ-UHFFFAOYSA-N
CBID:123018 http://www.chembase.cn/molecule-123018.html