提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(NC(C)(C)C)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NC(C)(C)C InChI: InChI=1S/C13H20N2O2/c1-5-17-12(16)9-6-7-11(10(14)8-9)15-13(2,3)4/h6-8,15H,5,14H2,1-4H3 InChIKey: DHHDJDSBLWTIQL-UHFFFAOYSA-N
CBID:49398 http://www.chembase.cn/molecule-49398.html