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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)N1CC(C(=O)O)CCC1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OCC(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C24H23NO7/c1-30-17-6-4-15(5-7-17)20-12-23(27)32-21-11-18(8-9-19(20)21)31-14-22(26)25-10-2-3-16(13-25)24(28)29/h4-9,11-12,16H,2-3,10,13-14H2,1H3,(H,28,29) InChIKey: KKQGWZHHYYYISW-UHFFFAOYSA-N
CBID:218932 http://www.chembase.cn/molecule-218932.html