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SMILES: c1(n(C2CC2)ccc1)C(=O)N1C[C@H]([C@@H](N2CCN(CC2)C)CC1)CCC(=O)O Canonical SMILES: CN1CCN(CC1)[C@H]1CCN(C[C@H]1CCC(=O)O)C(=O)c1cccn1C1CC1 InChI: InChI=1S/C21H32N4O3/c1-22-11-13-23(14-12-22)18-8-10-24(15-16(18)4-7-20(26)27)21(28)19-3-2-9-25(19)17-5-6-17/h2-3,9,16-18H,4-8,10-15H2,1H3,(H,26,27)/t16-,18+/m1/s1 InChIKey: NVRDFJSPPDDFAW-AEFFLSMTSA-N
CBID:421679 http://www.chembase.cn/molecule-421679.html