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SMILES: O=C(O)C(=O)C1CCC1 Canonical SMILES: O=C(C(=O)O)C1CCC1 InChI: InChI=1S/C6H8O3/c7-5(6(8)9)4-2-1-3-4/h4H,1-3H2,(H,8,9) InChIKey: VTIQFAXBEUIRDI-UHFFFAOYSA-N
CBID:290013 http://www.chembase.cn/molecule-290013.html