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SMILES: c1c(cc(c(c1F)F)N)F Canonical SMILES: Fc1cc(N)c(c(c1)F)F InChI: InChI=1S/C6H4F3N/c7-3-1-4(8)6(9)5(10)2-3/h1-2H,10H2 InChIKey: AMGDNQWQBWPRPR-UHFFFAOYSA-N
CBID:8132 http://www.chembase.cn/molecule-8132.html