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SMILES: c1cc(c(c(c1F)F)N)F Canonical SMILES: Fc1ccc(c(c1F)N)F InChI: InChI=1S/C6H4F3N/c7-3-1-2-4(8)6(10)5(3)9/h1-2H,10H2 InChIKey: RGUGZPYYMOAJLO-UHFFFAOYSA-N
CBID:8133 http://www.chembase.cn/molecule-8133.html