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SMILES: Cc1ccc(cc1)S(=O)(=O)O.O1C(=O)[C@H](C1)N Canonical SMILES: N[C@H]1COC1=O.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C7H8O3S.C3H5NO2/c1-6-2-4-7(5-3-6)11(8,9)10;4-2-1-6-3(2)5/h2-5H,1H3,(H,8,9,10);2H,1,4H2/t;2-/m.0/s1 InChIKey: AHPNSUJOZQROEQ-WNQIDUERSA-N
CBID:796157 http://www.chembase.cn/molecule-796157.html