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SMILES: o1c(nnc1CCC=C)N Canonical SMILES: Nc1nnc(o1)CCC=C InChI: InChI=1S/C6H9N3O/c1-2-3-4-5-8-9-6(7)10-5/h2H,1,3-4H2,(H2,7,9) InChIKey: FCBUPIUJNJNYPK-UHFFFAOYSA-N
CBID:115802 http://www.chembase.cn/molecule-115802.html