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SMILES: C[C@@H](C(=O)O)NC(=O)[C@@H]1CCC(=O)N1 Canonical SMILES: O=C1CC[C@H](N1)C(=O)N[C@H](C(=O)O)C InChI: InChI=1S/C8H12N2O4/c1-4(8(13)14)9-7(12)5-2-3-6(11)10-5/h4-5H,2-3H2,1H3,(H,9,12)(H,10,11)(H,13,14)/t4-,5-/m0/s1 InChIKey: YIJVJUARZXCJJP-WHFBIAKZSA-N
CBID:132156 http://www.chembase.cn/molecule-132156.html