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SMILES: c1(c2c(oc(=O)c1CC(=O)NCc1cnccc1)c1c(OC(CC1)(C)C)cc2OC)C Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)NCc1cccnc1)c(=O)o2 InChI: InChI=1S/C24H26N2O5/c1-14-17(10-20(27)26-13-15-6-5-9-25-12-15)23(28)30-22-16-7-8-24(2,3)31-18(16)11-19(29-4)21(14)22/h5-6,9,11-12H,7-8,10,13H2,1-4H3,(H,26,27) InChIKey: ZGVJFCDVBAWPML-UHFFFAOYSA-N
CBID:220358 http://www.chembase.cn/molecule-220358.html