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SMILES: C(=O)(N1CCCCC1)c1cc(c2c(ccc(c2)C)OC)ncc1 Canonical SMILES: COc1ccc(cc1c1nccc(c1)C(=O)N1CCCCC1)C InChI: InChI=1S/C19H22N2O2/c1-14-6-7-18(23-2)16(12-14)17-13-15(8-9-20-17)19(22)21-10-4-3-5-11-21/h6-9,12-13H,3-5,10-11H2,1-2H3 InChIKey: NYGYAOZPADYMLL-UHFFFAOYSA-N
CBID:668268 http://www.chembase.cn/molecule-668268.html