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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C9H11NO4S/c1-10(2)15(13,14)8-5-3-7(4-6-8)9(11)12/h3-6H,1-2H3,(H,11,12) InChIKey: DGVPSAQTQGLBAM-UHFFFAOYSA-N
CBID:24692 http://www.chembase.cn/molecule-24692.html