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SMILES: C(=C\c1ccccc1)(/NC(=O)c1ccc(cc1)OCC)\C(=O)NCCC(=O)O Canonical SMILES: CCOc1ccc(cc1)C(=O)N/C(=C/c1ccccc1)/C(=O)NCCC(=O)O InChI: InChI=1S/C21H22N2O5/c1-2-28-17-10-8-16(9-11-17)20(26)23-18(14-15-6-4-3-5-7-15)21(27)22-13-12-19(24)25/h3-11,14H,2,12-13H2,1H3,(H,22,27)(H,23,26)(H,24,25)/b18-14+ InChIKey: BQSQOFVZGRKIHC-NBVRZTHBSA-N
CBID:182658 http://www.chembase.cn/molecule-182658.html