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SMILES: c1(nc2c(s1)cc(C(=O)O)cc2)C(F)(F)F Canonical SMILES: OC(=O)c1ccc2c(c1)sc(n2)C(F)(F)F InChI: InChI=1S/C9H4F3NO2S/c10-9(11,12)8-13-5-2-1-4(7(14)15)3-6(5)16-8/h1-3H,(H,14,15) InChIKey: GSINBWGBXZPBCL-UHFFFAOYSA-N
CBID:59928 http://www.chembase.cn/molecule-59928.html