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SMILES: S1(=O)(=O)N(C(=C(c2c1cccc2)O)C(=O)OC)C Canonical SMILES: COC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C InChI: InChI=1S/C11H11NO5S/c1-12-9(11(14)17-2)10(13)7-5-3-4-6-8(7)18(12,15)16/h3-6,13H,1-2H3 InChIKey: NGHIOTWSWSQQNT-UHFFFAOYSA-N
CBID:69407 http://www.chembase.cn/molecule-69407.html