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SMILES: n1c(n(c(=O)c2cn(C)nc12)N)C Canonical SMILES: Cn1nc2c(c1)c(=O)n(c(n2)C)N InChI: InChI=1S/C7H9N5O/c1-4-9-6-5(3-11(2)10-6)7(13)12(4)8/h3H,8H2,1-2H3 InChIKey: APOYGMVLJHALMJ-UHFFFAOYSA-N
CBID:84908 http://www.chembase.cn/molecule-84908.html