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SMILES: c1(c(nc(cc1)F)C)N Canonical SMILES: Fc1ccc(c(n1)C)N InChI: InChI=1S/C6H7FN2/c1-4-5(8)2-3-6(7)9-4/h2-3H,8H2,1H3 InChIKey: XXWLHILHNANUFH-UHFFFAOYSA-N
CBID:22256 http://www.chembase.cn/molecule-22256.html