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SMILES: s1c(nnc1C(F)(F)F)C=O Canonical SMILES: O=Cc1nnc(s1)C(F)(F)F InChI: InChI=1S/C4HF3N2OS/c5-4(6,7)3-9-8-2(1-10)11-3/h1H InChIKey: CVBHOLONBSFABF-UHFFFAOYSA-N
CBID:801664 http://www.chembase.cn/molecule-801664.html