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SMILES: c1(oc(cc1)C=O)CC Canonical SMILES: CCc1ccc(o1)C=O InChI: InChI=1S/C7H8O2/c1-2-6-3-4-7(5-8)9-6/h3-5H,2H2,1H3 InChIKey: XADGZBXFWQHBDB-UHFFFAOYSA-N
CBID:17551 http://www.chembase.cn/molecule-17551.html