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SMILES: S(=O)(=O)(N1CC(n2nccc2)CC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CCC(C1)n1cccn1 InChI: InChI=1S/C14H17N3O2S/c1-12-3-5-14(6-4-12)20(18,19)16-10-7-13(11-16)17-9-2-8-15-17/h2-6,8-9,13H,7,10-11H2,1H3 InChIKey: ZXYORYRJJGRGBS-UHFFFAOYSA-N
CBID:58825 http://www.chembase.cn/molecule-58825.html