提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(CC(NC1(C)C)(C)C)NC(=O)CCC(=O)O Canonical SMILES: O=C(NC1CC(C)(C)NC(C1)(C)C)CCC(=O)O InChI: InChI=1S/C13H24N2O3/c1-12(2)7-9(8-13(3,4)15-12)14-10(16)5-6-11(17)18/h9,15H,5-8H2,1-4H3,(H,14,16)(H,17,18) InChIKey: PRKHZVHPSVEWJM-UHFFFAOYSA-N
CBID:14225 http://www.chembase.cn/molecule-14225.html