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SMILES: O=C1CC(=O)c2ccccc12 Canonical SMILES: O=C1CC(=O)c2c1cccc2 InChI: InChI=1S/C9H6O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4H,5H2 InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N
CBID:89236 http://www.chembase.cn/molecule-89236.html