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Certified Reference Standards...
Chemical Name: (S)-3-(aminomethyl)-5-(methyl-d3)hexanoic-6,6,6-d3 acid
Smiles: NC[C@H](CC(O)=O)CC(C([2H])([2H])[2H])C([2H])([2H])[2H]
Inchi: InChI=1S/C8H17NO2/c1-6(2)3-7(5-9)4-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)/t7-/m0/s1/i4D2,5D2