提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(CC1(CNC1)C)C)OC(C)(C)C Canonical SMILES: CN(C(=O)OC(C)(C)C)CC1(C)CNC1 InChI: InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13(5)8-11(4)6-12-7-11/h12H,6-8H2,1-5H3 InChIKey: PNZOHZRCUPJUMN-UHFFFAOYSA-N
CBID:241036 http://www.chembase.cn/molecule-241036.html