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SMILES: c1(c(=O)[nH]c(cc1O)C)C(c1c(OC(C)C)cccc1)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(c1c(O)cc([nH]c1=O)C)c1ccccc1OC(C)C InChI: InChI=1S/C20H25NO5/c1-5-25-18(23)11-15(19-16(22)10-13(4)21-20(19)24)14-8-6-7-9-17(14)26-12(2)3/h6-10,12,15H,5,11H2,1-4H3,(H2,21,22,24) InChIKey: CHFRVQZPQZSUIM-UHFFFAOYSA-N
CBID:226280 http://www.chembase.cn/molecule-226280.html