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SMILES: c1(C(=O)N2CCCC2)c(c2c(ccc(c2)C)OC)nccc1 Canonical SMILES: COc1ccc(cc1c1ncccc1C(=O)N1CCCC1)C InChI: InChI=1S/C18H20N2O2/c1-13-7-8-16(22-2)15(12-13)17-14(6-5-9-19-17)18(21)20-10-3-4-11-20/h5-9,12H,3-4,10-11H2,1-2H3 InChIKey: MEKROAJQZDSKJD-UHFFFAOYSA-N
CBID:751865 http://www.chembase.cn/molecule-751865.html