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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1ccc(cc1)C(C)C)[C@H](CC)C Canonical SMILES: CC[C@@H]([C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)Nc1ccc(cc1)C(C)C)C InChI: InChI=1S/C21H30N4O3/c1-5-13(4)18-20(27)25-11-16(10-17(25)19(26)24-18)23-21(28)22-15-8-6-14(7-9-15)12(2)3/h6-9,12-13,16-18H,5,10-11H2,1-4H3,(H,24,26)(H2,22,23,28)/t13-,16-,17-,18-/m0/s1 InChIKey: CXEUJXUAZJFIJF-MGHWNKPDSA-N
CBID:323008 http://www.chembase.cn/molecule-323008.html