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SMILES: S(=O)(=O)(c1ccc(OCC2CCCCC2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)OCC1CCCCC1 InChI: InChI=1S/C13H17ClO3S/c14-18(15,16)13-8-6-12(7-9-13)17-10-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2 InChIKey: BGNKJQNZDJMFFJ-UHFFFAOYSA-N
CBID:258428 http://www.chembase.cn/molecule-258428.html