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Smile Code | O=[N+]([O-])C1=CC=C(C=C1)O[C@H]2[C@@H](NC(C)=O)[C@@H](O)[C@H](O)[C@H](CO)O2 |
InChI | InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12+,13+,14+/m0/s1 |
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