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SMILES: [C@@H]1([C@@H](CN(C1)CCCOc1ccccc1)c1ccc(cc1)OC)NC(=O)C Canonical SMILES: COc1ccc(cc1)[C@@H]1CN(C[C@H]1NC(=O)C)CCCOc1ccccc1 InChI: InChI=1S/C22H28N2O3/c1-17(25)23-22-16-24(13-6-14-27-20-7-4-3-5-8-20)15-21(22)18-9-11-19(26-2)12-10-18/h3-5,7-12,21-22H,6,13-16H2,1-2H3,(H,23,25)/t21-,22+/m0/s1 InChIKey: UIGABDUARSKQBC-FCHUYYIVSA-N
CBID:660825 http://www.chembase.cn/molecule-660825.html