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SMILES: C1[C@H](NC(=O)N(C1=O)C)C(=O)O Canonical SMILES: CN1C(=O)C[C@H](NC1=O)C(=O)O InChI: InChI=1S/C6H8N2O4/c1-8-4(9)2-3(5(10)11)7-6(8)12/h3H,2H2,1H3,(H,7,12)(H,10,11)/t3-/m0/s1 InChIKey: GWHDGNNXTNENIF-VKHMYHEASA-N
CBID:797624 http://www.chembase.cn/molecule-797624.html