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SMILES: FC(C(F)(F)F)(C(F)(F)F)N=O Canonical SMILES: O=NC(C(F)(F)F)(C(F)(F)F)F InChI: InChI=1S/C3F7NO/c4-1(11-12,2(5,6)7)3(8,9)10 InChIKey: WOJKTSOYJLOODF-UHFFFAOYSA-N
CBID:97886 http://www.chembase.cn/molecule-97886.html