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SMILES: CCN(CC)C(=O)C(C)Oc1cccc2c1cccc2 Canonical SMILES: CCN(C(=O)C(Oc1cccc2c1cccc2)C)CC InChI: InChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3 InChIKey: WXZVAROIGSFCFJ-UHFFFAOYSA-N
CBID:152829 http://www.chembase.cn/molecule-152829.html