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SMILES: CC1=CC(=O)C(=CC1=O)C Canonical SMILES: CC1=CC(=O)C(=CC1=O)C InChI: InChI=1S/C8H8O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3 InChIKey: MYKLQMNSFPAPLZ-UHFFFAOYSA-N
CBID:107524 http://www.chembase.cn/molecule-107524.html