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SMILES: c1(occc1)CC(=O)CC Canonical SMILES: CCC(=O)Cc1ccco1 InChI: InChI=1S/C8H10O2/c1-2-7(9)6-8-4-3-5-10-8/h3-5H,2,6H2,1H3 InChIKey: GLDGYLKTISAERO-UHFFFAOYSA-N
CBID:119053 http://www.chembase.cn/molecule-119053.html