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SMILES: n1c(nc(cc1N)F)C Canonical SMILES: Nc1cc(F)nc(n1)C InChI: InChI=1S/C5H6FN3/c1-3-8-4(6)2-5(7)9-3/h2H,1H3,(H2,7,8,9) InChIKey: RBKLRUNYUDTOGT-UHFFFAOYSA-N
CBID:238843 http://www.chembase.cn/molecule-238843.html