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SMILES: S(=O)(=O)(c1cc(c(OC2CCCC2)cc1)C)Cl Canonical SMILES: Cc1cc(ccc1OC1CCCC1)S(=O)(=O)Cl InChI: InChI=1S/C12H15ClO3S/c1-9-8-11(17(13,14)15)6-7-12(9)16-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3 InChIKey: DVDZPGLQVLJPMG-UHFFFAOYSA-N
CBID:257584 http://www.chembase.cn/molecule-257584.html