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SMILES: c12c(c(c3c(n1)cccc3)C(=O)O)CC/C/2=C\c1c(OCC(=O)O)cccc1 Canonical SMILES: OC(=O)COc1ccccc1/C=C/1\CCc2c1nc1ccccc1c2C(=O)O InChI: InChI=1S/C22H17NO5/c24-19(25)12-28-18-8-4-1-5-13(18)11-14-9-10-16-20(22(26)27)15-6-2-3-7-17(15)23-21(14)16/h1-8,11H,9-10,12H2,(H,24,25)(H,26,27)/b14-11+ InChIKey: KMYUIROGSMBLNN-SDNWHVSQSA-N
CBID:228889 http://www.chembase.cn/molecule-228889.html