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SMILES: N(C(=O)OC(C)(C)C)Cc1c(c(cc(c1)N)OC)OC Canonical SMILES: COc1c(CNC(=O)OC(C)(C)C)cc(cc1OC)N InChI: InChI=1S/C14H22N2O4/c1-14(2,3)20-13(17)16-8-9-6-10(15)7-11(18-4)12(9)19-5/h6-7H,8,15H2,1-5H3,(H,16,17) InChIKey: LSOSZNJRYCVRMW-UHFFFAOYSA-N
CBID:799683 http://www.chembase.cn/molecule-799683.html