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SMILES: C(F)(F)(F)CN=C=O Canonical SMILES: O=C=NCC(F)(F)F InChI: InChI=1S/C3H2F3NO/c4-3(5,6)1-7-2-8/h1H2 InChIKey: YQOWUQLKOIACGC-UHFFFAOYSA-N
CBID:117952 http://www.chembase.cn/molecule-117952.html