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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1cc(c(cc1)O)C)CC2)CC(=O)N Canonical SMILES: NC(=O)CN1CC2(CCN(CC2)C(=O)c2ccc(c(c2)C)O)CCC1=O InChI: InChI=1S/C19H25N3O4/c1-13-10-14(2-3-15(13)23)18(26)21-8-6-19(7-9-21)5-4-17(25)22(12-19)11-16(20)24/h2-3,10,23H,4-9,11-12H2,1H3,(H2,20,24) InChIKey: AKQRONGBHHQPSQ-UHFFFAOYSA-N
CBID:470261 http://www.chembase.cn/molecule-470261.html