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SMILES: N1C(=O)N[C@H](C1=O)CO Canonical SMILES: OC[C@@H]1NC(=O)NC1=O InChI: InChI=1S/C4H6N2O3/c7-1-2-3(8)6-4(9)5-2/h2,7H,1H2,(H2,5,6,8,9)/t2-/m0/s1 InChIKey: CBRIRBXLTFAPOM-REOHCLBHSA-N
CBID:241111 http://www.chembase.cn/molecule-241111.html