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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(cc2)Br Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)[C@H]1C[C@@H](N[C@@]21C(=O)Nc1c2cc(Br)cc1)C(C)C InChI: InChI=1S/C24H26BrN3O4/c1-4-32-22(30)14-5-8-16(9-6-14)26-21(29)18-12-20(13(2)3)28-24(18)17-11-15(25)7-10-19(17)27-23(24)31/h5-11,13,18,20,28H,4,12H2,1-3H3,(H,26,29)(H,27,31)/t18-,20-,24+/m1/s1 InChIKey: COUGFWXGJIHRCD-FPGHNAPASA-N
CBID:216037 http://www.chembase.cn/molecule-216037.html