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SMILES: OC(=O)c1ccc2ccccc2c1 Canonical SMILES: OC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13) InChIKey: UOBYKYZJUGYBDK-UHFFFAOYSA-N
CBID:110880 http://www.chembase.cn/molecule-110880.html