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SMILES: O=C1CCCC(=O)CCC1 Canonical SMILES: O=C1CCCC(=O)CCC1 InChI: InChI=1S/C8H12O2/c9-7-3-1-4-8(10)6-2-5-7/h1-6H2 InChIKey: HNIJGYLFFVBUNQ-UHFFFAOYSA-N
CBID:83466 http://www.chembase.cn/molecule-83466.html