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SMILES: CC(=O)c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)C(=O)C InChI: InChI=1S/C9H8O2/c1-7(11)9-4-2-8(6-10)3-5-9/h2-6H,1H3 InChIKey: KTFKRVMXIVSARW-UHFFFAOYSA-N
CBID:147882 http://www.chembase.cn/molecule-147882.html