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SMILES: CCC(C)CC(=O)Cl Canonical SMILES: CC(CC)CC(=O)Cl InChI: InChI=1S/C6H11ClO/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3 InChIKey: OGMHLZVDKIJTMN-UHFFFAOYSA-N
CBID:297491 http://www.chembase.cn/molecule-297491.html