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SMILES: c1c(c(cc(c1N)F)F)N Canonical SMILES: Fc1cc(F)c(cc1N)N InChI: InChI=1S/C6H6F2N2/c7-3-1-4(8)6(10)2-5(3)9/h1-2H,9-10H2 InChIKey: NQFXBAQXHIUPHT-UHFFFAOYSA-N
CBID:238123 http://www.chembase.cn/molecule-238123.html