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SMILES: C1CC(CN(C1)C(=O)OC(C)(C)C)(C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C20H29NO4/c1-5-24-17(22)20(14-16-10-7-6-8-11-16)12-9-13-21(15-20)18(23)25-19(2,3)4/h6-8,10-11H,5,9,12-15H2,1-4H3 InChIKey: ZTGGNYIHGLOCJH-UHFFFAOYSA-N
CBID:44838 http://www.chembase.cn/molecule-44838.html