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SMILES: CCC(CC)C(=O)O Canonical SMILES: CCC(C(=O)O)CC InChI: InChI=1S/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8) InChIKey: OXQGTIUCKGYOAA-UHFFFAOYSA-N
CBID:104984 http://www.chembase.cn/molecule-104984.html