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SMILES: S(=O)(=O)(N(C)C)CCNC(=O)c1cc2nc(c(nc2cc1)C)C Canonical SMILES: O=C(c1ccc2c(c1)nc(c(n2)C)C)NCCS(=O)(=O)N(C)C InChI: InChI=1S/C15H20N4O3S/c1-10-11(2)18-14-9-12(5-6-13(14)17-10)15(20)16-7-8-23(21,22)19(3)4/h5-6,9H,7-8H2,1-4H3,(H,16,20) InChIKey: HLBHMRUUJYPEIP-UHFFFAOYSA-N
CBID:388268 http://www.chembase.cn/molecule-388268.html