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SMILES: S(=O)(=O)(c1c2c(c(cc1)OCC)cccc2)Cl Canonical SMILES: CCOc1ccc(c2c1cccc2)S(=O)(=O)Cl InChI: InChI=1S/C12H11ClO3S/c1-2-16-11-7-8-12(17(13,14)15)10-6-4-3-5-9(10)11/h3-8H,2H2,1H3 InChIKey: UMUUBVDEZWLVED-UHFFFAOYSA-N
CBID:262263 http://www.chembase.cn/molecule-262263.html