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SMILES: CCOC(=O)OCC=C Canonical SMILES: CCOC(=O)OCC=C InChI: InChI=1S/C6H10O3/c1-3-5-9-6(7)8-4-2/h3H,1,4-5H2,2H3 InChIKey: BGSFCOHRQUBESL-UHFFFAOYSA-N
CBID:110934 http://www.chembase.cn/molecule-110934.html