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SMILES: C1[C@@H](NC(=O)NC1=O)C(=O)O Canonical SMILES: O=C1NC(=O)N[C@H](C1)C(=O)O InChI: InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/t2-/m1/s1 InChIKey: UFIVEPVSAGBUSI-UWTATZPHSA-N
CBID:150341 http://www.chembase.cn/molecule-150341.html