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SMILES: N1(C(=O)[C@@H]2CN(C(=O)Cc3ccc(cc3)CO)C[C@H]1CC2)CC=C(C)C Canonical SMILES: OCc1ccc(cc1)CC(=O)N1C[C@@H]2CC[C@H](C1)N(C2=O)CC=C(C)C InChI: InChI=1S/C21H28N2O3/c1-15(2)9-10-23-19-8-7-18(21(23)26)12-22(13-19)20(25)11-16-3-5-17(14-24)6-4-16/h3-6,9,18-19,24H,7-8,10-14H2,1-2H3/t18-,19+/m0/s1 InChIKey: LSWVWQHQBDLWBU-RBUKOAKNSA-N
CBID:321740 http://www.chembase.cn/molecule-321740.html