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SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: COc1ccc(c(c1)OC1CCN(CC1)C/C=C/c1ccccc1)C(=O)N1CCCC1 InChI: InChI=1S/C26H32N2O3/c1-30-23-11-12-24(26(29)28-16-5-6-17-28)25(20-23)31-22-13-18-27(19-14-22)15-7-10-21-8-3-2-4-9-21/h2-4,7-12,20,22H,5-6,13-19H2,1H3/b10-7+ InChIKey: IYTOASQJVXKXHS-JXMROGBWSA-N
CBID:854791 http://www.chembase.cn/molecule-854791.html