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SMILES: S(=O)(=O)(CC1CCOCC1)Cl Canonical SMILES: ClS(=O)(=O)CC1CCOCC1 InChI: InChI=1S/C6H11ClO3S/c7-11(8,9)5-6-1-3-10-4-2-6/h6H,1-5H2 InChIKey: AFFJSWVSULCYLG-UHFFFAOYSA-N
CBID:284684 http://www.chembase.cn/molecule-284684.html