提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)OC(C)(C)C)[C@@H]1CCCNC1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CCCNC1 InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1 InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N
CBID:800257 http://www.chembase.cn/molecule-800257.html