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| Synonyms | (R)-6,8-Dimercaptooctanoic acid |
| Smile Code | SCCC(S)CCCCC(O)=O |
| InChI | InChI=1S/C8H16O2S2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H,9,10) |
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