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SMILES: COC(=O)C1CCCCCC1=O Canonical SMILES: COC(=O)C1CCCCCC1=O InChI: InChI=1S/C9H14O3/c1-12-9(11)7-5-3-2-4-6-8(7)10/h7H,2-6H2,1H3 InChIKey: BLNHITXSJKCQGZ-UHFFFAOYSA-N
CBID:145744 http://www.chembase.cn/molecule-145744.html