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SMILES: S(=O)(=O)(c1cc(cc(c1)OC)OC)N Canonical SMILES: COc1cc(OC)cc(c1)S(=O)(=O)N InChI: InChI=1S/C8H11NO4S/c1-12-6-3-7(13-2)5-8(4-6)14(9,10)11/h3-5H,1-2H3,(H2,9,10,11) InChIKey: SZICDJOKKYGTTC-UHFFFAOYSA-N
CBID:240806 http://www.chembase.cn/molecule-240806.html