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SMILES: N1(C(=O)CCC2(C1)CN(c1ncc(C#N)cc1)CCC2)C(C)C Canonical SMILES: N#Cc1ccc(nc1)N1CCCC2(C1)CCC(=O)N(C2)C(C)C InChI: InChI=1S/C18H24N4O/c1-14(2)22-13-18(8-6-17(22)23)7-3-9-21(12-18)16-5-4-15(10-19)11-20-16/h4-5,11,14H,3,6-9,12-13H2,1-2H3 InChIKey: KUXJVHURSRRAMJ-UHFFFAOYSA-N
CBID:865876 http://www.chembase.cn/molecule-865876.html