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SMILES: n1c(cc([nH]1)CN(C(=O)CCc1c(nc(nc1C)O)C)C)c1ccccc1 Canonical SMILES: O=C(N(Cc1[nH]nc(c1)c1ccccc1)C)CCc1c(C)nc(nc1C)O InChI: InChI=1S/C20H23N5O2/c1-13-17(14(2)22-20(27)21-13)9-10-19(26)25(3)12-16-11-18(24-23-16)15-7-5-4-6-8-15/h4-8,11H,9-10,12H2,1-3H3,(H,23,24)(H,21,22,27) InChIKey: SVBQFPFSUJESDI-UHFFFAOYSA-N
CBID:420197 http://www.chembase.cn/molecule-420197.html