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SMILES: [C@@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(cc3)Br)[C@@H](N1)CCC(=O)O)C(=O)Nc1c2cccc1 Canonical SMILES: OC(=O)CC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1)Br)C(=O)Nc1c2cccc1 InChI: InChI=1S/C22H18BrN3O5/c23-11-5-7-12(8-6-11)26-19(29)17-15(9-10-16(27)28)25-22(18(17)20(26)30)13-3-1-2-4-14(13)24-21(22)31/h1-8,15,17-18,25H,9-10H2,(H,24,31)(H,27,28)/t15-,17+,18-,22-/m0/s1 InChIKey: LSUKOPCXLLUUAX-PBWVOLNLSA-N
CBID:210815 http://www.chembase.cn/molecule-210815.html