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SMILES: S(=O)(=O)(Cc1c(C(=O)OCC)cccc1)Cl Canonical SMILES: CCOC(=O)c1ccccc1CS(=O)(=O)Cl InChI: InChI=1S/C10H11ClO4S/c1-2-15-10(12)9-6-4-3-5-8(9)7-16(11,13)14/h3-6H,2,7H2,1H3 InChIKey: GTDXRTFEMNPPIY-UHFFFAOYSA-N
CBID:286291 http://www.chembase.cn/molecule-286291.html