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SMILES: S(=O)(c1ccc(C=O)cc1)C Canonical SMILES: O=Cc1ccc(cc1)S(=O)C InChI: InChI=1S/C8H8O2S/c1-11(10)8-4-2-7(6-9)3-5-8/h2-6H,1H3 InChIKey: NZJSGBXNOJOCJI-UHFFFAOYSA-N
CBID:274052 http://www.chembase.cn/molecule-274052.html