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SMILES: C1(CCCC1)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)C1CCCC1 InChI: InChI=1S/C5H9ClO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2 InChIKey: HZVKYZHPDGEECE-UHFFFAOYSA-N
CBID:19141 http://www.chembase.cn/molecule-19141.html