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SMILES: CC(C)c1c(nc2c(n1)c(nc(n2)N)N)C(C)C.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.Nc1nc2nc(C(C)C)c(nc2c(n1)N)C(C)C InChI: InChI=1S/C12H18N6.H3O4P/c1-5(2)7-8(6(3)4)16-11-9(15-7)10(13)17-12(14)18-11;1-5(2,3)4/h5-6H,1-4H3,(H4,13,14,16,17,18);(H3,1,2,3,4) InChIKey: YNQBQYASRYRNRY-UHFFFAOYSA-N
CBID:131558 http://www.chembase.cn/molecule-131558.html