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SMILES: CCC(=C)C(=O)OCC Canonical SMILES: CCOC(=O)C(=C)CC InChI: InChI=1S/C7H12O2/c1-4-6(3)7(8)9-5-2/h3-5H2,1-2H3 InChIKey: OUGJKAQEYOUGKG-UHFFFAOYSA-N
CBID:153046 http://www.chembase.cn/molecule-153046.html