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SMILES: CC(C(=C)C(=O)OC)O Canonical SMILES: COC(=O)C(=C)C(O)C InChI: InChI=1S/C6H10O3/c1-4(5(2)7)6(8)9-3/h5,7H,1H2,2-3H3 InChIKey: VLCAYQIMSMPEBW-UHFFFAOYSA-N
CBID:146882 http://www.chembase.cn/molecule-146882.html