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SMILES: S(=O)(=O)(N1CCN(CC1)C)c1c(CN)cccc1 Canonical SMILES: NCc1ccccc1S(=O)(=O)N1CCN(CC1)C InChI: InChI=1S/C12H19N3O2S/c1-14-6-8-15(9-7-14)18(16,17)12-5-3-2-4-11(12)10-13/h2-5H,6-10,13H2,1H3 InChIKey: WXMIOOYURPGNME-UHFFFAOYSA-N
CBID:275776 http://www.chembase.cn/molecule-275776.html