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SMILES: COC(=O)C1CCCCC1O Canonical SMILES: COC(=O)C1CCCCC1O InChI: InChI=1S/C8H14O3/c1-11-8(10)6-4-2-3-5-7(6)9/h6-7,9H,2-5H2,1H3 InChIKey: IAJQZEQYGUQTQS-UHFFFAOYSA-N
CBID:109012 http://www.chembase.cn/molecule-109012.html