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SMILES: C(C(=O)OCC=C)C(=O)C Canonical SMILES: C=CCOC(=O)CC(=O)C InChI: InChI=1S/C7H10O3/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3 InChIKey: AXLMPTNTPOWPLT-UHFFFAOYSA-N
CBID:123373 http://www.chembase.cn/molecule-123373.html