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SMILES: c12c(=O)cc(oc1cc(cc2O)OCC(=O)N1CCC(C(=O)O)CC1)c1ccccc1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)COc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1 InChI: InChI=1S/C23H21NO7/c25-17-10-16(30-13-21(27)24-8-6-15(7-9-24)23(28)29)11-20-22(17)18(26)12-19(31-20)14-4-2-1-3-5-14/h1-5,10-12,15,25H,6-9,13H2,(H,28,29) InChIKey: FAZUZUMGVSABPM-UHFFFAOYSA-N
CBID:221631 http://www.chembase.cn/molecule-221631.html