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SMILES: c1c(c(cc(c1F)C)N)N Canonical SMILES: Fc1cc(N)c(cc1C)N InChI: InChI=1S/C7H9FN2/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,9-10H2,1H3 InChIKey: SNHYTHIEXHWXCQ-UHFFFAOYSA-N
CBID:53437 http://www.chembase.cn/molecule-53437.html