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SMILES: Cl.C1N(CCOC1)C(CC(C(=O)CC)(c1ccccc1)c1ccccc1)C Canonical SMILES: CCC(=O)C(c1ccccc1)(c1ccccc1)CC(N1CCOCC1)C.Cl InChI: InChI=1S/C23H29NO2.ClH/c1-3-22(25)23(20-10-6-4-7-11-20,21-12-8-5-9-13-21)18-19(2)24-14-16-26-17-15-24;/h4-13,19H,3,14-18H2,1-2H3;1H InChIKey: QGUPBYVADAJUNT-UHFFFAOYSA-N
CBID:176434 http://www.chembase.cn/molecule-176434.html