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SMILES: CC(=O)C1C(=O)c2ccccc2C1=O Canonical SMILES: CC(=O)C1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H8O3/c1-6(12)9-10(13)7-4-2-3-5-8(7)11(9)14/h2-5,9H,1H3 InChIKey: SGLKFWMIZOJHCL-UHFFFAOYSA-N
CBID:151122 http://www.chembase.cn/molecule-151122.html