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SMILES: O1CC(=O)c2c(cccc12)Cl Canonical SMILES: O=C1COc2c1c(Cl)ccc2 InChI: InChI=1S/C8H5ClO2/c9-5-2-1-3-7-8(5)6(10)4-11-7/h1-3H,4H2 InChIKey: HHLDAXYTRQJRAK-UHFFFAOYSA-N
CBID:797664 http://www.chembase.cn/molecule-797664.html