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SMILES: CC(O)C(=O)OCC=C Canonical SMILES: CC(C(=O)OCC=C)O InChI: InChI=1S/C6H10O3/c1-3-4-9-6(8)5(2)7/h3,5,7H,1,4H2,2H3 InChIKey: CYFIHPJVHCCGTF-UHFFFAOYSA-N
CBID:107362 http://www.chembase.cn/molecule-107362.html