提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CCN(CC1)C(=N)N)C(=O)OC(C)(C)C.CC(=O)O Canonical SMILES: O=C(N1CCN(CC1)C(=N)N)OC(C)(C)C.CC(=O)O InChI: InChI=1S/C10H20N4O2.C2H4O2/c1-10(2,3)16-9(15)14-6-4-13(5-7-14)8(11)12;1-2(3)4/h4-7H2,1-3H3,(H3,11,12);1H3,(H,3,4) InChIKey: MRAZWBUECOOVOC-UHFFFAOYSA-N
CBID:53917 http://www.chembase.cn/molecule-53917.html