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SMILES: OC(=O)C(=O)C1CC1 Canonical SMILES: O=C(C(=O)O)C1CC1 InChI: InChI=1S/C5H6O3/c6-4(5(7)8)3-1-2-3/h3H,1-2H2,(H,7,8) InChIKey: LCSYJVAKMPOJIB-UHFFFAOYSA-N
CBID:289769 http://www.chembase.cn/molecule-289769.html