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SMILES: C(=O)(C(F)(F)F)c1ncccc1 Canonical SMILES: O=C(C(F)(F)F)c1ccccn1 InChI: InChI=1S/C7H4F3NO/c8-7(9,10)6(12)5-3-1-2-4-11-5/h1-4H InChIKey: WBDGOEPVBPCRLY-UHFFFAOYSA-N
CBID:236099 http://www.chembase.cn/molecule-236099.html