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SMILES: c1(c2c(oc(=O)c1CC(=O)NCC(CN(C)C)(C)C)c1c(OC(CC1)(C)C)cc2OC)C Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)NCC(CN(C)C)(C)C)c(=O)o2 InChI: InChI=1S/C25H36N2O5/c1-15-17(11-20(28)26-13-24(2,3)14-27(6)7)23(29)31-22-16-9-10-25(4,5)32-18(16)12-19(30-8)21(15)22/h12H,9-11,13-14H2,1-8H3,(H,26,28) InChIKey: SFAHTIZABLSUDR-UHFFFAOYSA-N
CBID:219926 http://www.chembase.cn/molecule-219926.html