提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nc(cc1)[C@@H]1CN(C[C@H]1C(=O)OC)C(=O)OC(C)(C)C)OC)OC Canonical SMILES: COC(=O)[C@@H]1CN(C[C@H]1c1ccc(c(n1)OC)OC)C(=O)OC(C)(C)C InChI: InChI=1S/C18H26N2O6/c1-18(2,3)26-17(22)20-9-11(12(10-20)16(21)25-6)13-7-8-14(23-4)15(19-13)24-5/h7-8,11-12H,9-10H2,1-6H3/t11-,12-/m1/s1 InChIKey: IKYAMTBOXQERHO-VXGBXAGGSA-N
CBID:32976 http://www.chembase.cn/molecule-32976.html