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SMILES: S(=O)(=O)(c1ccc(C=O)cc1)Cl Canonical SMILES: O=Cc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C7H5ClO3S/c8-12(10,11)7-3-1-6(5-9)2-4-7/h1-5H InChIKey: MSWSPWGBDIQKKR-UHFFFAOYSA-N
CBID:275974 http://www.chembase.cn/molecule-275974.html