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SMILES: NNC(=O)CC[C@H](N)C(=O)O Canonical SMILES: NNC(=O)CC[C@@H](C(=O)O)N InChI: InChI=1S/C5H11N3O3/c6-3(5(10)11)1-2-4(9)8-7/h3H,1-2,6-7H2,(H,8,9)(H,10,11)/t3-/m0/s1 InChIKey: MOFBPUBBBREDCE-VKHMYHEASA-N
CBID:102456 http://www.chembase.cn/molecule-102456.html