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SMILES: C1C=C(CCO1)C(=O)OC Canonical SMILES: COC(=O)C1=CCOCC1 InChI: InChI=1S/C7H10O3/c1-9-7(8)6-2-4-10-5-3-6/h2H,3-5H2,1H3 InChIKey: CNYKIGVYXIGUHQ-UHFFFAOYSA-N
CBID:64778 http://www.chembase.cn/molecule-64778.html