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SMILES: C[C@H](N)C(=O)N[C@@H](CCC(=O)N)C(=O)O Canonical SMILES: NC(=O)CC[C@@H](C(=O)O)NC(=O)[C@@H](N)C InChI: InChI=1S/C8H15N3O4/c1-4(9)7(13)11-5(8(14)15)2-3-6(10)12/h4-5H,2-3,9H2,1H3,(H2,10,12)(H,11,13)(H,14,15)/t4-,5-/m0/s1 InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N
CBID:106155 http://www.chembase.cn/molecule-106155.html