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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(cc(cc1)Cl)C)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C[C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)Nc1ccc(cc1C)Cl InChI: InChI=1S/C23H25ClN4O4/c1-13-9-15(24)5-8-18(13)27-23(31)25-16-11-20-21(29)26-19(22(30)28(20)12-16)10-14-3-6-17(32-2)7-4-14/h3-9,16,19-20H,10-12H2,1-2H3,(H,26,29)(H2,25,27,31)/t16-,19-,20-/m0/s1 InChIKey: LBSTZBRHJYQENG-VDGAXYAQSA-N
CBID:520479 http://www.chembase.cn/molecule-520479.html