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SMILES: c1sc2c(c1)C(CC2=O)NC(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)NC1CC(=O)c2c1ccs2 InChI: InChI=1S/C9H6F3NO2S/c10-9(11,12)8(15)13-5-3-6(14)7-4(5)1-2-16-7/h1-2,5H,3H2,(H,13,15) InChIKey: FKVBTDCXJXCSIZ-UHFFFAOYSA-N
CBID:40560 http://www.chembase.cn/molecule-40560.html