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SMILES: S(=O)(=O)(c1cc(c(OC(C)C)cc1)N)N(C)C Canonical SMILES: CC(Oc1ccc(cc1N)S(=O)(=O)N(C)C)C InChI: InChI=1S/C11H18N2O3S/c1-8(2)16-11-6-5-9(7-10(11)12)17(14,15)13(3)4/h5-8H,12H2,1-4H3 InChIKey: UBEMSWNOQVVNLX-UHFFFAOYSA-N
CBID:277739 http://www.chembase.cn/molecule-277739.html