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SMILES: c1(c(c2nc([nH]c2)C)cc(nc1N)c1c(ccc(c1)C)C)C#N Canonical SMILES: N#Cc1c(N)nc(cc1c1c[nH]c(n1)C)c1cc(C)ccc1C InChI: InChI=1S/C18H17N5/c1-10-4-5-11(2)13(6-10)16-7-14(15(8-19)18(20)23-16)17-9-21-12(3)22-17/h4-7,9H,1-3H3,(H2,20,23)(H,21,22) InChIKey: BRIBAYFURRQWJE-UHFFFAOYSA-N
CBID:360213 http://www.chembase.cn/molecule-360213.html