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SMILES: c1(ccccc1C)C(=O)Nc1ccc(c(c1)C)C(=O)N1CCC[C@H](c2c1ccc(c2)Cl)O Canonical SMILES: Clc1ccc2c(c1)[C@H](O)CCCN2C(=O)c1ccc(cc1C)NC(=O)c1ccccc1C InChI: InChI=1S/C26H25ClN2O3/c1-16-6-3-4-7-20(16)25(31)28-19-10-11-21(17(2)14-19)26(32)29-13-5-8-24(30)22-15-18(27)9-12-23(22)29/h3-4,6-7,9-12,14-15,24,30H,5,8,13H2,1-2H3,(H,28,31)/t24-/m1/s1 InChIKey: GYHCTFXIZSNGJT-XMMPIXPASA-N
CBID:178726 http://www.chembase.cn/molecule-178726.html