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SMILES: c1(c(oc(c1)C)C)C=O Canonical SMILES: O=Cc1cc(oc1C)C InChI: InChI=1S/C7H8O2/c1-5-3-7(4-8)6(2)9-5/h3-4H,1-2H3 InChIKey: RIMWBHRVGAHGNE-UHFFFAOYSA-N
CBID:245716 http://www.chembase.cn/molecule-245716.html