提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCOCC1)c1cc(c(cc1)N(C)C)N Canonical SMILES: O=C(c1ccc(c(c1)N)N(C)C)N1CCOCC1 InChI: InChI=1S/C13H19N3O2/c1-15(2)12-4-3-10(9-11(12)14)13(17)16-5-7-18-8-6-16/h3-4,9H,5-8,14H2,1-2H3 InChIKey: JUBURURPOVFJEG-UHFFFAOYSA-N
CBID:123642 http://www.chembase.cn/molecule-123642.html