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SMILES: c1c(nc(nc1C)NC(=N)N1CCc2c(C1)cccc2)C Canonical SMILES: N=C(N1CCc2c(C1)cccc2)Nc1nc(C)cc(n1)C InChI: InChI=1S/C16H19N5/c1-11-9-12(2)19-16(18-11)20-15(17)21-8-7-13-5-3-4-6-14(13)10-21/h3-6,9H,7-8,10H2,1-2H3,(H2,17,18,19,20) InChIKey: LDZFOFPMHWIWHT-UHFFFAOYSA-N
CBID:61241 http://www.chembase.cn/molecule-61241.html