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SMILES: C1(=COCCO1)C(=O)C Canonical SMILES: CC(=O)C1=COCCO1 InChI: InChI=1S/C6H8O3/c1-5(7)6-4-8-2-3-9-6/h4H,2-3H2,1H3 InChIKey: QVVUUHOMKMHBCW-UHFFFAOYSA-N
CBID:238805 http://www.chembase.cn/molecule-238805.html