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SMILES: C(=C\c1ccccc1)(/C(=O)Nc1ccc(C(=O)NCC(=O)O)cc1)\NC(=O)c1ccccc1 Canonical SMILES: OC(=O)CNC(=O)c1ccc(cc1)NC(=O)/C(=C/c1ccccc1)/NC(=O)c1ccccc1 InChI: InChI=1S/C25H21N3O5/c29-22(30)16-26-23(31)19-11-13-20(14-12-19)27-25(33)21(15-17-7-3-1-4-8-17)28-24(32)18-9-5-2-6-10-18/h1-15H,16H2,(H,26,31)(H,27,33)(H,28,32)(H,29,30)/b21-15- InChIKey: WNUATWWWJHSRCU-QNGOZBTKSA-N
CBID:188983 http://www.chembase.cn/molecule-188983.html