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SMILES: C1(CCC(CC1)(F)F)S(=O)(=O)Cl Canonical SMILES: FC1(F)CCC(CC1)S(=O)(=O)Cl InChI: InChI=1S/C6H9ClF2O2S/c7-12(10,11)5-1-3-6(8,9)4-2-5/h5H,1-4H2 InChIKey: NABYUBSREFQSDU-UHFFFAOYSA-N
CBID:804493 http://www.chembase.cn/molecule-804493.html