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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(C(=O)O)c(cc1)O Canonical SMILES: OC(=O)c1cc(ccc1O)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H13NO6S/c13-10-2-1-8(7-9(10)11(14)15)19(16,17)12-3-5-18-6-4-12/h1-2,7,13H,3-6H2,(H,14,15) InChIKey: IVYVLEQZZGWQTF-UHFFFAOYSA-N
CBID:228475 http://www.chembase.cn/molecule-228475.html