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SMILES: n1(c(nnc1CN1CCCCC1)C1CN(c2nc(C#N)ccc2)CCC1)C Canonical SMILES: N#Cc1cccc(n1)N1CCCC(C1)c1nnc(n1C)CN1CCCCC1 InChI: InChI=1S/C20H27N7/c1-25-19(15-26-10-3-2-4-11-26)23-24-20(25)16-7-6-12-27(14-16)18-9-5-8-17(13-21)22-18/h5,8-9,16H,2-4,6-7,10-12,14-15H2,1H3 InChIKey: ZRIYAJNDGOMOIZ-UHFFFAOYSA-N
CBID:421000 http://www.chembase.cn/molecule-421000.html