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| Synonyms | |
| Smile Code | O=S([O-])(=O)[O-].[NH3+]C1C(O)=CC=CC=1.[NH3+]C1C(O)=CC=CC=1 |
| InChI | InChI=1S/2C6H7NO.H2O4S/c2*7-5-3-1-2-4-6(5)8;1-5(2,3)4/h2*1-4,8H,7H2;(H2,1,2,3,4) |
| EINECS | 267-335-4 |
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