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SMILES: c1ccc(c(c1F)C(=O)N)N Canonical SMILES: NC(=O)c1c(N)cccc1F InChI: InChI=1S/C7H7FN2O/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H2,10,11) InChIKey: REPZELLBLWMUAB-UHFFFAOYSA-N
CBID:10524 http://www.chembase.cn/molecule-10524.html