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SMILES: FC(Cl)(F)C(=O)N Canonical SMILES: NC(=O)C(Cl)(F)F InChI: InChI=1S/C2H2ClF2NO/c3-2(4,5)1(6)7/h(H2,6,7) InChIKey: PSAKKOKLSDIKEK-UHFFFAOYSA-N
CBID:94391 http://www.chembase.cn/molecule-94391.html