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SMILES: C(=Cc1ccccc1)C(=O)C Canonical SMILES: CC(=O)C=Cc1ccccc1 InChI: InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+ InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N
CBID:137547 http://www.chembase.cn/molecule-137547.html