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SMILES: c1(ccc(cc1)CN)S(=O)(=O)N.Cl Canonical SMILES: NCc1ccc(cc1)S(=O)(=O)N.Cl InChI: InChI=1S/C7H10N2O2S.ClH/c8-5-6-1-3-7(4-2-6)12(9,10)11;/h1-4H,5,8H2,(H2,9,10,11);1H InChIKey: SIACJRVYIPXFKS-UHFFFAOYSA-N
CBID:68462 http://www.chembase.cn/molecule-68462.html