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SMILES: S(=O)(=O)(c1cc(c(n2ncc(c2)C)cc1)N)N Canonical SMILES: Cc1cnn(c1)c1ccc(cc1N)S(=O)(=O)N InChI: InChI=1S/C10H12N4O2S/c1-7-5-13-14(6-7)10-3-2-8(4-9(10)11)17(12,15)16/h2-6H,11H2,1H3,(H2,12,15,16) InChIKey: SMBSYANYUYAZOT-UHFFFAOYSA-N
CBID:243374 http://www.chembase.cn/molecule-243374.html