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SMILES: C(=O)(N1CC(CC1)N)Nc1cc(C#N)c(cc1)OCC Canonical SMILES: CCOc1ccc(cc1C#N)NC(=O)N1CCC(C1)N InChI: InChI=1S/C14H18N4O2/c1-2-20-13-4-3-12(7-10(13)8-15)17-14(19)18-6-5-11(16)9-18/h3-4,7,11H,2,5-6,9,16H2,1H3,(H,17,19) InChIKey: WUTZANMMNKICTR-UHFFFAOYSA-N
CBID:467165 http://www.chembase.cn/molecule-467165.html