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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1cc(c(cc1)C)Cl)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C[C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C23H25ClN4O4/c1-13-3-6-15(10-18(13)24)25-23(31)26-16-11-20-21(29)27-19(22(30)28(20)12-16)9-14-4-7-17(32-2)8-5-14/h3-8,10,16,19-20H,9,11-12H2,1-2H3,(H,27,29)(H2,25,26,31)/t16-,19-,20-/m0/s1 InChIKey: UAMAKVBBDWSQHM-VDGAXYAQSA-N
CBID:512737 http://www.chembase.cn/molecule-512737.html