提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC(C)(C)C)NC[C@@H]1NCCOC1 Canonical SMILES: O=C(OC(C)(C)C)NC[C@@H]1NCCOC1 InChI: InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-6-8-7-14-5-4-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m0/s1 InChIKey: OTGAMPLHQAGRIU-QMMMGPOBSA-N
CBID:287677 http://www.chembase.cn/molecule-287677.html