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SMILES: S(=O)(=O)(OCC1OCCCC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCC1CCCCO1 InChI: InChI=1S/C13H18O4S/c1-11-5-7-13(8-6-11)18(14,15)17-10-12-4-2-3-9-16-12/h5-8,12H,2-4,9-10H2,1H3 InChIKey: YNBDZQRMEDQOQM-UHFFFAOYSA-N
CBID:58834 http://www.chembase.cn/molecule-58834.html