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SMILES: c1c(ccc(c1)C(N)C)S(=O)(=O)C Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)C)N InChI: InChI=1S/C9H13NO2S/c1-7(10)8-3-5-9(6-4-8)13(2,11)12/h3-7H,10H2,1-2H3 InChIKey: XJAMLZUKCSRXAF-UHFFFAOYSA-N
CBID:10216 http://www.chembase.cn/molecule-10216.html