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SMILES: S(=O)(=O)(N1CCC(c2ncc(nc2)Br)CC1)C Canonical SMILES: Brc1ncc(nc1)C1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C10H14BrN3O2S/c1-17(15,16)14-4-2-8(3-5-14)9-6-13-10(11)7-12-9/h6-8H,2-5H2,1H3 InChIKey: CYNPYQIEECLADQ-UHFFFAOYSA-N
CBID:62617 http://www.chembase.cn/molecule-62617.html