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SMILES: n1(nc(c(c1C)N)C)C1CS(=O)(=O)CC1 Canonical SMILES: Cc1nn(c(c1N)C)C1CCS(=O)(=O)C1 InChI: InChI=1S/C9H15N3O2S/c1-6-9(10)7(2)12(11-6)8-3-4-15(13,14)5-8/h8H,3-5,10H2,1-2H3 InChIKey: VPEGENXFGPYIAK-UHFFFAOYSA-N
CBID:283258 http://www.chembase.cn/molecule-283258.html