提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)OC(C)(C)C)CC2C1CNCC2 Canonical SMILES: O=C(N1CC2C1CNCC2)OC(C)(C)C InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-7-8-4-5-12-6-9(8)13/h8-9,12H,4-7H2,1-3H3 InChIKey: ITVHTQLHEQGQNG-UHFFFAOYSA-N
CBID:263780 http://www.chembase.cn/molecule-263780.html