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SMILES: c12C(=O)CC(Oc1cc(cc2O)OCC(=O)Nc1c(C(=O)N)cccc1)(C)C Canonical SMILES: O=C(Nc1ccccc1C(=O)N)COc1cc(O)c2c(c1)OC(CC2=O)(C)C InChI: InChI=1S/C20H20N2O6/c1-20(2)9-15(24)18-14(23)7-11(8-16(18)28-20)27-10-17(25)22-13-6-4-3-5-12(13)19(21)26/h3-8,23H,9-10H2,1-2H3,(H2,21,26)(H,22,25) InChIKey: YRHQZGXRCFENBY-UHFFFAOYSA-N
CBID:216694 http://www.chembase.cn/molecule-216694.html