{
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        "SMILES": "C1=CC(=CC=C1O)O",
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            "1,4-benzenediol",
            "1,4-dihydroxybenzene",
            "4-hydroxyphenol",
            "benzene-1,4-diol",
            "p-benzenediol",
            "p-hydroquinone",
            "p-hydroxyphenol",
            "quinol"
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