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SMILES: C(=C1CCC1)C(=O)OC Canonical SMILES: COC(=O)C=C1CCC1 InChI: InChI=1S/C7H10O2/c1-9-7(8)5-6-3-2-4-6/h5H,2-4H2,1H3 InChIKey: AXSGAQISQQNVKB-UHFFFAOYSA-N
CBID:283939 http://www.chembase.cn/molecule-283939.html