提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(CN(CC1)C(=O)OC(C)(C)C)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(C(C1)C(=O)O)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C15H26N2O6/c1-14(2,3)22-12(20)16-7-8-17(10(9-16)11(18)19)13(21)23-15(4,5)6/h10H,7-9H2,1-6H3,(H,18,19) InChIKey: IIZGWFQKLVCLLA-UHFFFAOYSA-N
CBID:70293 http://www.chembase.cn/molecule-70293.html