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SMILES: n1c(c(oc1c1ccc(C(=O)OC)cc1)C)CN1[C@H](C(=O)OC)CCC1 Canonical SMILES: COC(=O)c1ccc(cc1)c1nc(c(o1)C)CN1CCC[C@H]1C(=O)OC InChI: InChI=1S/C19H22N2O5/c1-12-15(11-21-10-4-5-16(21)19(23)25-3)20-17(26-12)13-6-8-14(9-7-13)18(22)24-2/h6-9,16H,4-5,10-11H2,1-3H3/t16-/m0/s1 InChIKey: GLPUUMUKAAHOIL-INIZCTEOSA-N
CBID:320954 http://www.chembase.cn/molecule-320954.html