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SMILES: C(=C\c1ccc(OC(C)C)cc1)(/NC(=O)c1ccccc1)\C(=O)NCCCC(=O)O Canonical SMILES: CC(Oc1ccc(cc1)/C=C(\C(=O)NCCCC(=O)O)/NC(=O)c1ccccc1)C InChI: InChI=1S/C23H26N2O5/c1-16(2)30-19-12-10-17(11-13-19)15-20(23(29)24-14-6-9-21(26)27)25-22(28)18-7-4-3-5-8-18/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,24,29)(H,25,28)(H,26,27)/b20-15+ InChIKey: YWJNOOUVWKDHDT-HMMYKYKNSA-N
CBID:180963 http://www.chembase.cn/molecule-180963.html