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SMILES: CC(=C)COC(=O)C=C Canonical SMILES: C=CC(=O)OCC(=C)C InChI: InChI=1S/C7H10O2/c1-4-7(8)9-5-6(2)3/h4H,1-2,5H2,3H3 InChIKey: HVVPYFQMCGANJX-UHFFFAOYSA-N
CBID:107849 http://www.chembase.cn/molecule-107849.html