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SMILES: C1C(=O)CCc2ccccc12 Canonical SMILES: O=C1CCc2c(C1)cccc2 InChI: InChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H2 InChIKey: KCKZIWSINLBROE-UHFFFAOYSA-N
CBID:69435 http://www.chembase.cn/molecule-69435.html