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SMILES: n1nn(cn1)Cc1ccc(C(=O)N([C@H]2[C@H](O)CCCC2)CCC)cc1 Canonical SMILES: CCCN(C(=O)c1ccc(cc1)Cn1cnnn1)[C@@H]1CCCC[C@H]1O InChI: InChI=1S/C18H25N5O2/c1-2-11-23(16-5-3-4-6-17(16)24)18(25)15-9-7-14(8-10-15)12-22-13-19-20-21-22/h7-10,13,16-17,24H,2-6,11-12H2,1H3/t16-,17-/m1/s1 InChIKey: IEOXERYLLWWYSD-IAGOWNOFSA-N
CBID:420095 http://www.chembase.cn/molecule-420095.html