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SMILES: CCC/C=C/C(=O)OC Canonical SMILES: CCC/C=C/C(=O)OC InChI: InChI=1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h5-6H,3-4H2,1-2H3 InChIKey: GFUGBRNILVVWIE-UHFFFAOYSA-N
CBID:110544 http://www.chembase.cn/molecule-110544.html