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SMILES: N1(c2ncc(C#N)cc2)CC(N(Cc2ccccc2)C)CCC1 Canonical SMILES: N#Cc1ccc(nc1)N1CCCC(C1)N(Cc1ccccc1)C InChI: InChI=1S/C19H22N4/c1-22(14-16-6-3-2-4-7-16)18-8-5-11-23(15-18)19-10-9-17(12-20)13-21-19/h2-4,6-7,9-10,13,18H,5,8,11,14-15H2,1H3 InChIKey: RBKHAXGINIJAHA-UHFFFAOYSA-N
CBID:340273 http://www.chembase.cn/molecule-340273.html