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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H16N2O3S/c12-9-10-2-1-3-11(8-10)17(14,15)13-4-6-16-7-5-13/h1-3,8H,4-7,9,12H2 InChIKey: PYSTYMQELDDEMC-UHFFFAOYSA-N
CBID:115646 http://www.chembase.cn/molecule-115646.html