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SMILES: n1(c(nnn1)S(=O)(=O)C[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C)c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)C[C@H]1C[C@H](OC(O1)(C)C)CS(=O)(=O)c1nnnn1c1ccccc1 InChI: InChI=1S/C20H28N4O6S/c1-19(2,3)30-17(25)12-15-11-16(29-20(4,5)28-15)13-31(26,27)18-21-22-23-24(18)14-9-7-6-8-10-14/h6-10,15-16H,11-13H2,1-5H3/t15-,16+/m1/s1 InChIKey: QAFXEEKHWKXHQY-CVEARBPZSA-N
CBID:163308 http://www.chembase.cn/molecule-163308.html