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SMILES: c1(c(c2c(oc1=O)c1c(OC(CC1)(C)C)cc2OC)C)CC(=O)N(CC(O)C)CC(O)C Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)N(CC(O)C)CC(O)C)c(=O)o2 InChI: InChI=1S/C24H33NO7/c1-13(26)11-25(12-14(2)27)20(28)9-17-15(3)21-19(30-6)10-18-16(22(21)31-23(17)29)7-8-24(4,5)32-18/h10,13-14,26-27H,7-9,11-12H2,1-6H3 InChIKey: NKUWWUHVBUDHQL-UHFFFAOYSA-N
CBID:220386 http://www.chembase.cn/molecule-220386.html