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SMILES: S(=O)(=O)(c1c(c(cc(c1)F)F)F)Cl Canonical SMILES: Fc1cc(F)c(c(c1)S(=O)(=O)Cl)F InChI: InChI=1S/C6H2ClF3O2S/c7-13(11,12)5-2-3(8)1-4(9)6(5)10/h1-2H InChIKey: UOBDGEAGDFWWOQ-UHFFFAOYSA-N
CBID:98071 http://www.chembase.cn/molecule-98071.html