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SMILES: O=C(/C=C/C(=O)C)OCC Canonical SMILES: CCOC(=O)/C=C/C(=O)C InChI: InChI=1S/C7H10O3/c1-3-10-7(9)5-4-6(2)8/h4-5H,3H2,1-2H3 InChIKey: RYESNZCDHSIFDI-UHFFFAOYSA-N
CBID:79548 http://www.chembase.cn/molecule-79548.html