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SMILES: C(C(=O)N=C=O)(F)(F)F Canonical SMILES: O=C=NC(=O)C(F)(F)F InChI: InChI=1S/C3F3NO2/c4-3(5,6)2(9)7-1-8 InChIKey: GDCXCDOQEWMQSO-UHFFFAOYSA-N
CBID:229079 http://www.chembase.cn/molecule-229079.html