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SMILES: O(C(F)(F)F)c1cc(Cl)c(c(c1)Cl)N Canonical SMILES: FC(Oc1cc(Cl)c(c(c1)Cl)N)(F)F InChI: InChI=1S/C7H4Cl2F3NO/c8-4-1-3(14-7(10,11)12)2-5(9)6(4)13/h1-2H,13H2 InChIKey: FKISQWQHZULEEG-UHFFFAOYSA-N
CBID:8972 http://www.chembase.cn/molecule-8972.html