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SMILES: [13CH3][13C@H]([13C](=O)O)N Canonical SMILES: [13CH3][13C@H]([13C](=O)O)N InChI: InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1/i1+1,2+1,3+1 InChIKey: QNAYBMKLOCPYGJ-FMYLKJIZSA-N
CBID:146156 http://www.chembase.cn/molecule-146156.html