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SMILES: C([C@@H](C(=O)O)N)[13C](=O)O Canonical SMILES: O[13C](=O)C[C@@H](C(=O)O)N InChI: InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1/i3+1 InChIKey: CKLJMWTZIZZHCS-NSQKCYGPSA-N
CBID:145342 http://www.chembase.cn/molecule-145342.html