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SMILES: n1cnc2c(c1N)C(=O)N(CCO2)c1ccc(cc1)[C@@H]1CC[C@H](CC1)CC(=O)O Canonical SMILES: OC(=O)C[C@@H]1CC[C@H](CC1)c1ccc(cc1)N1CCOc2c(C1=O)c(N)ncn2 InChI: InChI=1S/C21H24N4O4/c22-19-18-20(24-12-23-19)29-10-9-25(21(18)28)16-7-5-15(6-8-16)14-3-1-13(2-4-14)11-17(26)27/h5-8,12-14H,1-4,9-11H2,(H,26,27)(H2,22,23,24)/t13-,14- InChIKey: GEVVQZHMFVFGLN-HDJSIYSDSA-N
CBID:313248 http://www.chembase.cn/molecule-313248.html