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SMILES: O=C(/C=C/N)C(F)(F)F Canonical SMILES: N/C=C/C(=O)C(F)(F)F InChI: InChI=1S/C4H4F3NO/c5-4(6,7)3(9)1-2-8/h1-2H,8H2 InChIKey: DHJDPIHFALRNER-UHFFFAOYSA-N
CBID:95240 http://www.chembase.cn/molecule-95240.html