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Smile Code | [Mg+2].[Mg+2].O=C([O-])CC(N)C(O)=O.O=C([O-])CC(N)C(O)=O.O=C([O-])CC(N)C(O)=O.O=C([O-])[CH-]C(N)C(O)=O |
InChI | InChI=1S/3C4H7NO4.C4H6NO4.2Mg/c4*5-2(4(8)9)1-3(6)7;;/h3*2H,1,5H2,(H,6,7)(H,8,9);1-2H,5H2,(H,6,7)(H,8,9);;/q;;;-1;2*+2/p-4 |
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