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SMILES: C(=O)(C(C)C)CCO Canonical SMILES: OCCC(=O)C(C)C InChI: InChI=1S/C6H12O2/c1-5(2)6(8)3-4-7/h5,7H,3-4H2,1-2H3 InChIKey: PWKGUHIWXLFLFN-UHFFFAOYSA-N
CBID:238557 http://www.chembase.cn/molecule-238557.html