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SMILES: c1c(nc(nc1C)NC(=N)N1CCCCCC1)C Canonical SMILES: N=C(N1CCCCCC1)Nc1nc(C)cc(n1)C InChI: InChI=1S/C13H21N5/c1-10-9-11(2)16-13(15-10)17-12(14)18-7-5-3-4-6-8-18/h9H,3-8H2,1-2H3,(H2,14,15,16,17) InChIKey: RUAFVGLQQYVIHB-UHFFFAOYSA-N
CBID:61215 http://www.chembase.cn/molecule-61215.html