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SMILES: N1(C(=O)c2c(C1=O)cccc2)C(C(=O)O)Cc1ccc(OC(=O)C)cc1 Canonical SMILES: OC(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccc(cc1)OC(=O)C InChI: InChI=1S/C19H15NO6/c1-11(21)26-13-8-6-12(7-9-13)10-16(19(24)25)20-17(22)14-4-2-3-5-15(14)18(20)23/h2-9,16H,10H2,1H3,(H,24,25) InChIKey: HUCSXSUSZNLBDK-UHFFFAOYSA-N
CBID:230861 http://www.chembase.cn/molecule-230861.html