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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3cc4nccnc4cc3)CCN([C@@H]2C1)CCO Canonical SMILES: OCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C17H20N4O4S/c22-8-7-20-5-6-21(16-11-26(24,25)10-15(16)20)17(23)12-1-2-13-14(9-12)19-4-3-18-13/h1-4,9,15-16,22H,5-8,10-11H2/t15-,16+/m1/s1 InChIKey: PPDWDHKYEOCNKI-CVEARBPZSA-N
CBID:322195 http://www.chembase.cn/molecule-322195.html