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SMILES: c1(n(c2c(c1NC(=O)C)cc(NC(CCc1ccc(cc1)OC)C)cn2)CCC(C)C)C(=O)OC Canonical SMILES: COc1ccc(cc1)CCC(Nc1cnc2c(c1)c(NC(=O)C)c(n2CCC(C)C)C(=O)OC)C InChI: InChI=1S/C27H36N4O4/c1-17(2)13-14-31-25(27(33)35-6)24(30-19(4)32)23-15-21(16-28-26(23)31)29-18(3)7-8-20-9-11-22(34-5)12-10-20/h9-12,15-18,29H,7-8,13-14H2,1-6H3,(H,30,32) InChIKey: FIUAEGLUTADDMN-UHFFFAOYSA-N
CBID:340412 http://www.chembase.cn/molecule-340412.html