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SMILES: C(=O)(C(F)F)N Canonical SMILES: FC(C(=O)N)F InChI: InChI=1S/C2H3F2NO/c3-1(4)2(5)6/h1H,(H2,5,6) InChIKey: ZMIBIIAWFMCVFD-UHFFFAOYSA-N
CBID:11910 http://www.chembase.cn/molecule-11910.html