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SMILES: N1C(=O)N[C@H](C1=O)CC(=O)O Canonical SMILES: OC(=O)C[C@@H]1NC(=O)NC1=O InChI: InChI=1S/C5H6N2O4/c8-3(9)1-2-4(10)7-5(11)6-2/h2H,1H2,(H,8,9)(H2,6,7,10,11)/t2-/m0/s1 InChIKey: DQQLZADYSWBCOX-REOHCLBHSA-N
CBID:243331 http://www.chembase.cn/molecule-243331.html