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SMILES: C(=O)(Nc1cc(C#N)c(cc1)OCC)NC1CCN(CC(=O)NC2CC2)CC1 Canonical SMILES: CCOc1ccc(cc1C#N)NC(=O)NC1CCN(CC1)CC(=O)NC1CC1 InChI: InChI=1S/C20H27N5O3/c1-2-28-18-6-5-17(11-14(18)12-21)24-20(27)23-16-7-9-25(10-8-16)13-19(26)22-15-3-4-15/h5-6,11,15-16H,2-4,7-10,13H2,1H3,(H,22,26)(H2,23,24,27) InChIKey: SPQAKDONUFGYFJ-UHFFFAOYSA-N
CBID:370052 http://www.chembase.cn/molecule-370052.html