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SMILES: s1c2c(cc1S(=O)(=O)Cl)CCCC2 Canonical SMILES: ClS(=O)(=O)c1cc2c(s1)CCCC2 InChI: InChI=1S/C8H9ClO2S2/c9-13(10,11)8-5-6-3-1-2-4-7(6)12-8/h5H,1-4H2 InChIKey: UUBSHLWNADKCBU-UHFFFAOYSA-N
CBID:90641 http://www.chembase.cn/molecule-90641.html