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SMILES: S(=O)(=O)(N1CCCC1)c1cc2c(NC(C2)C)cc1 Canonical SMILES: CC1Nc2c(C1)cc(cc2)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H18N2O2S/c1-10-8-11-9-12(4-5-13(11)14-10)18(16,17)15-6-2-3-7-15/h4-5,9-10,14H,2-3,6-8H2,1H3 InChIKey: ZNLGMLBLFFBLSE-UHFFFAOYSA-N
CBID:28580 http://www.chembase.cn/molecule-28580.html