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Synonyms | |
Smile Code | O=[N+]([O-])C1=CC=C(C=C1)O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2 |
InChI | InChI=1S/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11-/m0/s1 |
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