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SMILES: c1(cc(c(c(c1)N)N)F)F Canonical SMILES: Fc1cc(N)c(c(c1)F)N InChI: InChI=1S/C6H6F2N2/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,9-10H2 InChIKey: QGNXDMSEEPNKCF-UHFFFAOYSA-N
CBID:10258 http://www.chembase.cn/molecule-10258.html