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SMILES: S(=O)(=O)(c1cc(c(cc1)C)N)N Canonical SMILES: Cc1ccc(cc1N)S(=O)(=O)N InChI: InChI=1S/C7H10N2O2S/c1-5-2-3-6(4-7(5)8)12(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11) InChIKey: HCZDHXMDYWZPPN-UHFFFAOYSA-N
CBID:13929 http://www.chembase.cn/molecule-13929.html