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SMILES: O1C(F)(F)C(S1(=O)=O)(F)F Canonical SMILES: FC1(F)C(F)(F)OS1(=O)=O InChI: InChI=1S/C2F4O3S/c3-1(4)2(5,6)10(7,8)9-1 InChIKey: ZMSRCMWBEGLBAI-UHFFFAOYSA-N
CBID:93599 http://www.chembase.cn/molecule-93599.html