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SMILES: O=C(C(C(F)(F)F)(F)F)N Canonical SMILES: NC(=O)C(C(F)(F)F)(F)F InChI: InChI=1S/C3H2F5NO/c4-2(5,1(9)10)3(6,7)8/h(H2,9,10) InChIKey: KQTOYEUYHXUEDB-UHFFFAOYSA-N
CBID:9703 http://www.chembase.cn/molecule-9703.html