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SMILES: [C@]12([C@@H](C(=O)Nc3ccc(C(=O)OCC)cc3)C[C@@H](N2)C(C)C)C(=O)Nc2c1cc(cc2C)C Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)[C@H]1C[C@@H](N[C@@]21C(=O)Nc1c2cc(C)cc1C)C(C)C InChI: InChI=1S/C26H31N3O4/c1-6-33-24(31)17-7-9-18(10-8-17)27-23(30)20-13-21(14(2)3)29-26(20)19-12-15(4)11-16(5)22(19)28-25(26)32/h7-12,14,20-21,29H,6,13H2,1-5H3,(H,27,30)(H,28,32)/t20-,21-,26+/m1/s1 InChIKey: BVTKSOLSMVGMBC-YPCDYVTLSA-N
CBID:216099 http://www.chembase.cn/molecule-216099.html