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SMILES: c1(c(n[nH]c1)C1CCCCC1)C(=O)NCC(COc1ccccc1)O Canonical SMILES: OC(COc1ccccc1)CNC(=O)c1c[nH]nc1C1CCCCC1 InChI: InChI=1S/C19H25N3O3/c23-15(13-25-16-9-5-2-6-10-16)11-20-19(24)17-12-21-22-18(17)14-7-3-1-4-8-14/h2,5-6,9-10,12,14-15,23H,1,3-4,7-8,11,13H2,(H,20,24)(H,21,22) InChIKey: OYVIADNPMLCJJA-UHFFFAOYSA-N
CBID:781799 http://www.chembase.cn/molecule-781799.html