提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCCCOC(C)C)N Canonical SMILES: NC(=O)NCCCOC(C)C InChI: InChI=1S/C7H16N2O2/c1-6(2)11-5-3-4-9-7(8)10/h6H,3-5H2,1-2H3,(H3,8,9,10) InChIKey: GMEFBWTWUVKRDL-UHFFFAOYSA-N
CBID:234334 http://www.chembase.cn/molecule-234334.html