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SMILES: Oc1c(cc(cc1F)N)F Canonical SMILES: Nc1cc(F)c(c(c1)F)O InChI: InChI=1S/C6H5F2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H2 InChIKey: RFEOSYDHBGPXCU-UHFFFAOYSA-N
CBID:100143 http://www.chembase.cn/molecule-100143.html