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SMILES: c1(c(ncc(c1)CNC(=O)OC(C)(C)C)OC)OC Canonical SMILES: COc1cc(CNC(=O)OC(C)(C)C)cnc1OC InChI: InChI=1S/C13H20N2O4/c1-13(2,3)19-12(16)15-8-9-6-10(17-4)11(18-5)14-7-9/h6-7H,8H2,1-5H3,(H,15,16) InChIKey: BTXDHEZZLNDQAA-UHFFFAOYSA-N
CBID:44900 http://www.chembase.cn/molecule-44900.html