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SMILES: S(=O)(=O)(c1ccc(C(Nc2nc(c3ncccc3)ccn2)CC)cc1)C Canonical SMILES: CCC(c1ccc(cc1)S(=O)(=O)C)Nc1nccc(n1)c1ccccn1 InChI: InChI=1S/C19H20N4O2S/c1-3-16(14-7-9-15(10-8-14)26(2,24)25)22-19-21-13-11-18(23-19)17-6-4-5-12-20-17/h4-13,16H,3H2,1-2H3,(H,21,22,23) InChIKey: BYJHMVCJEBXVEX-UHFFFAOYSA-N
CBID:612845 http://www.chembase.cn/molecule-612845.html