提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(NC(=O)OC(C)(C)C)CC(C(=O)O)CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CC(CCN1C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C16H28N2O6/c1-15(2,3)23-13(21)17-11-9-10(12(19)20)7-8-18(11)14(22)24-16(4,5)6/h10-11H,7-9H2,1-6H3,(H,17,21)(H,19,20) InChIKey: ZHOWDGHEJAOBGL-UHFFFAOYSA-N
CBID:53461 http://www.chembase.cn/molecule-53461.html