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SMILES: CS(=O)(=O)c1ccccc1CN.Cl Canonical SMILES: NCc1ccccc1S(=O)(=O)C.Cl InChI: InChI=1S/C8H11NO2S.ClH/c1-12(10,11)8-5-3-2-4-7(8)6-9;/h2-5H,6,9H2,1H3;1H InChIKey: ITWDFVUNCISBDX-UHFFFAOYSA-N
CBID:140948 http://www.chembase.cn/molecule-140948.html