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Synonyms | |
Smile Code | O=[N+]([O-])C1=CC(=CC=C1)O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2 |
InChI | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-2-6(4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1 |
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