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SMILES: n1c(nc(cc1NC1CC1)Cl)N Canonical SMILES: Clc1cc(NC2CC2)nc(n1)N InChI: InChI=1S/C7H9ClN4/c8-5-3-6(10-4-1-2-4)12-7(9)11-5/h3-4H,1-2H2,(H3,9,10,11,12) InChIKey: AGDMMBNYUDVARJ-UHFFFAOYSA-N
CBID:57483 http://www.chembase.cn/molecule-57483.html