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SMILES: [Fe].CC(=O)C1CCCC1.C1CCCC1 Canonical SMILES: C1CCCC1.CC(=O)C1CCCC1.[Fe] InChI: InChI=1S/C7H12O.C5H10.Fe/c1-6(8)7-4-2-3-5-7;1-2-4-5-3-1;/h7H,2-5H2,1H3;1-5H2; InChIKey: CZHZORXSNFKIRJ-UHFFFAOYSA-N
CBID:104085 http://www.chembase.cn/molecule-104085.html