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SMILES: c1(c2c(oc(=O)c1CC(=O)NCC(C)C)c1c(OC(CC1)(C)C)cc2OC)C Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)NCC(C)C)c(=O)o2 InChI: InChI=1S/C22H29NO5/c1-12(2)11-23-18(24)9-15-13(3)19-17(26-6)10-16-14(20(19)27-21(15)25)7-8-22(4,5)28-16/h10,12H,7-9,11H2,1-6H3,(H,23,24) InChIKey: DYMPYQNASJLASF-UHFFFAOYSA-N
CBID:220441 http://www.chembase.cn/molecule-220441.html