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SMILES: N(C(=O)C1CCN(C(=O)[C@H]2NCCC2)CC1)[C@H](C(=O)O)C(C)C.Cl Canonical SMILES: CC([C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1)C.Cl InChI: InChI=1S/C16H27N3O4.ClH/c1-10(2)13(16(22)23)18-14(20)11-5-8-19(9-6-11)15(21)12-4-3-7-17-12;/h10-13,17H,3-9H2,1-2H3,(H,18,20)(H,22,23);1H/t12-,13-;/m0./s1 InChIKey: KUFBLVHNPJZFFY-QNTKWALQSA-N
CBID:207950 http://www.chembase.cn/molecule-207950.html