提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N([C@H]1CNCCC1)C)OC(C)(C)C Canonical SMILES: O=C(N([C@@H]1CCCNC1)C)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13(4)9-6-5-7-12-8-9/h9,12H,5-8H2,1-4H3/t9-/m1/s1 InChIKey: RTXNDTNDOHQMTI-SECBINFHSA-N
CBID:70878 http://www.chembase.cn/molecule-70878.html