Nome Químico: (2-(mercaptomethyl)-3-(phenyl-d5)propanoyl-3,3-d2)glycine
Sorrisos: O=C(NCC(O)=O)C(CS)C([2H])([2H])C(C([2H])=C1[2H])=C(C([2H])=C1[2H])[2H]
Inchi: InChI=1S/C14H12N2O3/c17-14(18)12-8-4-5-9-13(12)16(15-19)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18)