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SMILES: S(=O)(=O)(CC1COCC1)Cl Canonical SMILES: ClS(=O)(=O)CC1COCC1 InChI: InChI=1S/C5H9ClO3S/c6-10(7,8)4-5-1-2-9-3-5/h5H,1-4H2 InChIKey: AYWFXFIKZGWGBF-UHFFFAOYSA-N
CBID:270695 http://www.chembase.cn/molecule-270695.html