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SMILES: O=C1OC(=CC1)CCO Canonical SMILES: OCCC1=CCC(=O)O1 InChI: InChI=1S/C6H8O3/c7-4-3-5-1-2-6(8)9-5/h1,7H,2-4H2 InChIKey: CPFWDKHAGLQDFF-UHFFFAOYSA-N
CBID:289085 http://www.chembase.cn/molecule-289085.html