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SMILES: C(c1cc2sc(cc2cc1)C=O)(F)(F)F Canonical SMILES: O=Cc1cc2c(s1)cc(cc2)C(F)(F)F InChI: InChI=1S/C10H5F3OS/c11-10(12,13)7-2-1-6-3-8(5-14)15-9(6)4-7/h1-5H InChIKey: GFKKYNVBFYVYIA-UHFFFAOYSA-N
CBID:42958 http://www.chembase.cn/molecule-42958.html