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SMILES: CCCC(=C)C(=O)OCC Canonical SMILES: CCCC(=C)C(=O)OCC InChI: InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h3-6H2,1-2H3 InChIKey: MXUMJFMINXROCH-UHFFFAOYSA-N
CBID:139476 http://www.chembase.cn/molecule-139476.html