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SMILES: FC(F)(F)C1=CC(=O)N=N1 Canonical SMILES: FC(C1=CC(=O)N=N1)(F)F InChI: InChI=1S/C4HF3N2O/c5-4(6,7)2-1-3(10)9-8-2/h1H InChIKey: JALMTKIWOHXEFY-UHFFFAOYSA-N
CBID:294357 http://www.chembase.cn/molecule-294357.html