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SMILES: C(=NCOCC(F)(F)F)=O Canonical SMILES: O=C=NCOCC(F)(F)F InChI: InChI=1S/C4H4F3NO2/c5-4(6,7)1-10-3-8-2-9/h1,3H2 InChIKey: KCLRGAMHHITBSC-UHFFFAOYSA-N
CBID:239137 http://www.chembase.cn/molecule-239137.html