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SMILES: C(CCN=C=O)(F)(F)F Canonical SMILES: O=C=NCCC(F)(F)F InChI: InChI=1S/C4H4F3NO/c5-4(6,7)1-2-8-3-9/h1-2H2 InChIKey: QGGBAGWEUXSTGO-UHFFFAOYSA-N
CBID:248618 http://www.chembase.cn/molecule-248618.html