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SMILES: S(=O)(=O)(c1ccc(C(=O)C)cc1)Cl Canonical SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClO3S/c1-6(10)7-2-4-8(5-3-7)13(9,11)12/h2-5H,1H3 InChIKey: FXVDNCRTKXMSEZ-UHFFFAOYSA-N
CBID:22436 http://www.chembase.cn/molecule-22436.html