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SMILES: N1([C@H]2[C@H](CN(C(=O)Cn3c(=O)nccc3)CC2)CCC1=O)CCNC Canonical SMILES: CNCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)Cn1cccnc1=O InChI: InChI=1S/C17H25N5O3/c1-18-7-10-22-14-5-9-20(11-13(14)3-4-15(22)23)16(24)12-21-8-2-6-19-17(21)25/h2,6,8,13-14,18H,3-5,7,9-12H2,1H3/t13-,14+/m0/s1 InChIKey: NKCHJYDZPDAOGG-UONOGXRCSA-N
CBID:420987 http://www.chembase.cn/molecule-420987.html