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SMILES: C1(=O)CC(=O)CCCC1 Canonical SMILES: O=C1CCCCC(=O)C1 InChI: InChI=1S/C7H10O2/c8-6-3-1-2-4-7(9)5-6/h1-5H2 InChIKey: DBOVMTXPZWVYAQ-UHFFFAOYSA-N
CBID:70240 http://www.chembase.cn/molecule-70240.html