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SMILES: c1(c(=O)c(cn(c1)CC1CCCCC1)C(=O)NCC(CN(C)C)(C)C)C(=O)NC1CC1 Canonical SMILES: CN(CC(CNC(=O)c1cn(CC2CCCCC2)cc(c1=O)C(=O)NC1CC1)(C)C)C InChI: InChI=1S/C24H38N4O3/c1-24(2,16-27(3)4)15-25-22(30)19-13-28(12-17-8-6-5-7-9-17)14-20(21(19)29)23(31)26-18-10-11-18/h13-14,17-18H,5-12,15-16H2,1-4H3,(H,25,30)(H,26,31) InChIKey: KDEGIOGYYSULEL-UHFFFAOYSA-N
CBID:722693 http://www.chembase.cn/molecule-722693.html