提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(C(=O)O)CC1)NC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)C(=O)O)NC(C)(C)C InChI: InChI=1S/C11H20N2O3/c1-11(2,3)12-10(16)13-6-4-8(5-7-13)9(14)15/h8H,4-7H2,1-3H3,(H,12,16)(H,14,15) InChIKey: AWVHOQGJASRAKQ-UHFFFAOYSA-N
CBID:279822 http://www.chembase.cn/molecule-279822.html