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SMILES: C(=O)(CC(CC)CC)O Canonical SMILES: CCC(CC(=O)O)CC InChI: InChI=1S/C7H14O2/c1-3-6(4-2)5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9) InChIKey: ATUUSOSLBXVJKL-UHFFFAOYSA-N
CBID:237299 http://www.chembase.cn/molecule-237299.html