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SMILES: S(=O)(=O)(c1ccc(c2ncc(nc2)N)cc1)C Canonical SMILES: Nc1cnc(cn1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C11H11N3O2S/c1-17(15,16)9-4-2-8(3-5-9)10-6-14-11(12)7-13-10/h2-7H,1H3,(H2,12,14) InChIKey: WJPYCSQNYMMSQK-UHFFFAOYSA-N
CBID:523033 http://www.chembase.cn/molecule-523033.html