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SMILES: c1(n(nc(c1)CC(C)C)C)C(=O)N1CC(Cc2ccccc2)CC1 Canonical SMILES: CC(Cc1nn(c(c1)C(=O)N1CCC(C1)Cc1ccccc1)C)C InChI: InChI=1S/C20H27N3O/c1-15(2)11-18-13-19(22(3)21-18)20(24)23-10-9-17(14-23)12-16-7-5-4-6-8-16/h4-8,13,15,17H,9-12,14H2,1-3H3 InChIKey: WXPUBCHSQHJIJV-UHFFFAOYSA-N
CBID:836403 http://www.chembase.cn/molecule-836403.html