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SMILES: c1(c(c2c(oc1=O)c1c(OC(CC1)(C)C)cc2OC)C)CC(=O)N1CCC(C(=O)O)CC1 Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)N1CCC(CC1)C(=O)O)c(=O)o2 InChI: InChI=1S/C24H29NO7/c1-13-16(11-19(26)25-9-6-14(7-10-25)22(27)28)23(29)31-21-15-5-8-24(2,3)32-17(15)12-18(30-4)20(13)21/h12,14H,5-11H2,1-4H3,(H,27,28) InChIKey: CXKSZGYTPSEPLL-UHFFFAOYSA-N
CBID:220513 http://www.chembase.cn/molecule-220513.html