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SMILES: N1(C(=O)N[C@H](C(=O)O)C)C(c2c(cc(c(c2)OC)OC)CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1N(CCc2c1cc(OC)c(c2)OC)C(=O)N[C@H](C(=O)O)C InChI: InChI=1S/C22H26N2O6/c1-13(21(25)26)23-22(27)24-10-9-15-11-18(29-3)19(30-4)12-17(15)20(24)14-5-7-16(28-2)8-6-14/h5-8,11-13,20H,9-10H2,1-4H3,(H,23,27)(H,25,26)/t13-,20?/m0/s1 InChIKey: OTTSLIVXLRPURC-SZQRVLIRSA-N
CBID:216974 http://www.chembase.cn/molecule-216974.html