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SMILES: C1(C(=O)OCC)(Cc2ccc(Cl)cc2)CCN(Cc2c(c(OC)ccc2)O)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cccc(c1O)OC)Cc1ccc(cc1)Cl InChI: InChI=1S/C23H28ClNO4/c1-3-29-22(27)23(15-17-7-9-19(24)10-8-17)11-13-25(14-12-23)16-18-5-4-6-20(28-2)21(18)26/h4-10,26H,3,11-16H2,1-2H3 InChIKey: LNPHULADHDZWQZ-UHFFFAOYSA-N
CBID:365303 http://www.chembase.cn/molecule-365303.html