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Synonyms | |
Smile Code | O=C([O-])[C@H]([NH3+])CC1=CC=C(I)C=C1 |
InChI | InChI=1S/C9H10INO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 |
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