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SMILES: c1(cc(n[nH]c1=O)c1sccc1)C(F)(F)F Canonical SMILES: O=c1[nH]nc(cc1C(F)(F)F)c1cccs1 InChI: InChI=1S/C9H5F3N2OS/c10-9(11,12)5-4-6(13-14-8(5)15)7-2-1-3-16-7/h1-4H,(H,14,15) InChIKey: OMCRPONRWWLJNR-UHFFFAOYSA-N
CBID:280101 http://www.chembase.cn/molecule-280101.html