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SMILES: c1(c[nH]c2c1cccc2)CC(NC(=O)c1cc2c(cc1)cccc2)C(=O)O Canonical SMILES: OC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C22H18N2O3/c25-21(16-10-9-14-5-1-2-6-15(14)11-16)24-20(22(26)27)12-17-13-23-19-8-4-3-7-18(17)19/h1-11,13,20,23H,12H2,(H,24,25)(H,26,27) InChIKey: IMROYEDZWIZGEE-UHFFFAOYSA-N
CBID:265813 http://www.chembase.cn/molecule-265813.html