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SMILES: S1(=O)(=O)CCC(C(F)(F)F)(CC1)O Canonical SMILES: FC(C1(O)CCS(=O)(=O)CC1)(F)F InChI: InChI=1S/C6H9F3O3S/c7-6(8,9)5(10)1-3-13(11,12)4-2-5/h10H,1-4H2 InChIKey: XCMBHFDPNMMTNX-UHFFFAOYSA-N
CBID:282879 http://www.chembase.cn/molecule-282879.html