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SMILES: C([C@@H](C(=O)N)NC(=O)C)C(=O)O Canonical SMILES: OC(=O)C[C@@H](C(=O)N)NC(=O)C InChI: InChI=1S/C6H10N2O4/c1-3(9)8-4(6(7)12)2-5(10)11/h4H,2H2,1H3,(H2,7,12)(H,8,9)(H,10,11)/t4-/m0/s1 InChIKey: FZLYWFSBVZNFHZ-BYPYZUCNSA-N
CBID:277621 http://www.chembase.cn/molecule-277621.html