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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)C(NC(=O)OC(C)(C)C)CC)C)C Canonical SMILES: CCC(C(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2)NC(=O)OC(C)(C)C InChI: InChI=1S/C20H25NO6/c1-7-13(21-19(24)27-20(4,5)6)18(23)26-15-9-11(2)8-14-17(15)12(3)10-16(22)25-14/h8-10,13H,7H2,1-6H3,(H,21,24) InChIKey: IMRDFZKALHPBON-UHFFFAOYSA-N
CBID:195791 http://www.chembase.cn/molecule-195791.html