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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)CCCNC(=O)OC(C)(C)C)CC Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2)OC(=O)CCCNC(=O)OC(C)(C)C InChI: InChI=1S/C20H25NO6/c1-5-13-11-18(23)26-16-12-14(8-9-15(13)16)25-17(22)7-6-10-21-19(24)27-20(2,3)4/h8-9,11-12H,5-7,10H2,1-4H3,(H,21,24) InChIKey: ZEUZTKKAOXWGFK-UHFFFAOYSA-N
CBID:196061 http://www.chembase.cn/molecule-196061.html