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SMILES: S(=O)(=O)(c1c(OC(=O)C)ccc(c1)C(=O)C)Cl Canonical SMILES: CC(=O)Oc1ccc(cc1S(=O)(=O)Cl)C(=O)C InChI: InChI=1S/C10H9ClO5S/c1-6(12)8-3-4-9(16-7(2)13)10(5-8)17(11,14)15/h3-5H,1-2H3 InChIKey: UTBYBEBKCHWYFE-UHFFFAOYSA-N
CBID:247968 http://www.chembase.cn/molecule-247968.html