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SMILES: C1(C(=O)OCC)C(=O)CCC1 Canonical SMILES: CCOC(=O)C1CCCC1=O InChI: InChI=1S/C8H12O3/c1-2-11-8(10)6-4-3-5-7(6)9/h6H,2-5H2,1H3 InChIKey: JHZPNBKZPAWCJD-UHFFFAOYSA-N
CBID:34861 http://www.chembase.cn/molecule-34861.html