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SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)[C@@H](N(CCC)CCC)C)CC1 Canonical SMILES: CCCN([C@H](C(=O)N1CCC(CC1)(C(=O)O)n1cncc1)C)CCC InChI: InChI=1S/C18H30N4O3/c1-4-9-20(10-5-2)15(3)16(23)21-11-6-18(7-12-21,17(24)25)22-13-8-19-14-22/h8,13-15H,4-7,9-12H2,1-3H3,(H,24,25)/t15-/m0/s1 InChIKey: CGVPJPCNQNOEAT-HNNXBMFYSA-N
CBID:866064 http://www.chembase.cn/molecule-866064.html