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SMILES: C=CCOC(=O)OCC=C Canonical SMILES: C=CCOC(=O)OCC=C InChI: InChI=1S/C7H10O3/c1-3-5-9-7(8)10-6-4-2/h3-4H,1-2,5-6H2 InChIKey: JKJWYKGYGWOAHT-UHFFFAOYSA-N
CBID:146726 http://www.chembase.cn/molecule-146726.html