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SMILES: C(=C\c1ccccc1)(/NC(=O)c1ccc(cc1)OCC)\C(=O)NCCOC(=O)C Canonical SMILES: CCOc1ccc(cc1)C(=O)N/C(=C/c1ccccc1)/C(=O)NCCOC(=O)C InChI: InChI=1S/C22H24N2O5/c1-3-28-19-11-9-18(10-12-19)21(26)24-20(15-17-7-5-4-6-8-17)22(27)23-13-14-29-16(2)25/h4-12,15H,3,13-14H2,1-2H3,(H,23,27)(H,24,26)/b20-15+ InChIKey: ORHHTRYQUMPJEY-HMMYKYKNSA-N
CBID:181249 http://www.chembase.cn/molecule-181249.html