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SMILES: [13CH3][C@@H](C(=O)O)N Canonical SMILES: [13CH3][C@@H](C(=O)O)N InChI: InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1/i1+1 InChIKey: QNAYBMKLOCPYGJ-IJGDANSWSA-N
CBID:135725 http://www.chembase.cn/molecule-135725.html