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SMILES: S(=O)(=O)(N(c1ccccc1)O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N(c1ccccc1)O InChI: InChI=1S/C13H13NO3S/c1-11-7-9-13(10-8-11)18(16,17)14(15)12-5-3-2-4-6-12/h2-10,15H,1H3 InChIKey: XTOKVLADBOLOOL-UHFFFAOYSA-N
CBID:251242 http://www.chembase.cn/molecule-251242.html