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SMILES: S(=O)(=O)(N1CCN(C(=O)OCC)CC1)c1ccc(N)cc1 Canonical SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C13H19N3O4S/c1-2-20-13(17)15-7-9-16(10-8-15)21(18,19)12-5-3-11(14)4-6-12/h3-6H,2,7-10,14H2,1H3 InChIKey: LQXVABVGWTUSGY-UHFFFAOYSA-N
CBID:57908 http://www.chembase.cn/molecule-57908.html