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SMILES: CC1=CC(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)C(=C1)C InChI: InChI=1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3 InChIKey: VTWDKFNVVLAELH-UHFFFAOYSA-N
CBID:150972 http://www.chembase.cn/molecule-150972.html