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SMILES: c1c(ccc(c1)Oc1ccc(cc1)CC(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)O Canonical SMILES: O=C(NC(C(=O)O)Cc1ccc(cc1)Oc1ccc(cc1)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C30H25NO6/c32-20-11-15-22(16-12-20)37-21-13-9-19(10-14-21)17-28(29(33)34)31-30(35)36-18-27-25-7-3-1-5-23(25)24-6-2-4-8-26(24)27/h1-16,27-28,32H,17-18H2,(H,31,35)(H,33,34) InChIKey: LFDWCUHMDBIXPE-UHFFFAOYSA-N
CBID:39099 http://www.chembase.cn/molecule-39099.html