提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)NCCC(=O)OC(C)(C)C)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)CCNC(=O)C(C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H26N2O7/c1-14(2,3)23-9(18)7-8-16-11(19)10(12(20)21)17-13(22)24-15(4,5)6/h10H,7-8H2,1-6H3,(H,16,19)(H,17,22)(H,20,21) InChIKey: NZEKPZITRNDROF-UHFFFAOYSA-N
CBID:178483 http://www.chembase.cn/molecule-178483.html