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Smile Code | O=[N+]([O-])C1=CC=C(C=C1)O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)[O-])O2 |
InChI | InChI=1S/C12H13NO9/c14-7-8(15)10(11(17)18)22-12(9(7)16)21-6-3-1-5(2-4-6)13(19)20/h1-4,7-10,12,14-16H,(H,17,18)/p-1/t7-,8-,9+,10-,12+/m0/s1 |
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