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SMILES: O=C(/C=C/C(F)(F)F)N Canonical SMILES: NC(=O)/C=C/C(F)(F)F InChI: InChI=1S/C4H4F3NO/c5-4(6,7)2-1-3(8)9/h1-2H,(H2,8,9)/b2-1+ InChIKey: UUJWVXVMQOGZID-OWOJBTEDSA-N
CBID:8210 http://www.chembase.cn/molecule-8210.html