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SMILES: CCCC(C)C(=O)O Canonical SMILES: CC(C(=O)O)CCC InChI: InChI=1S/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8) InChIKey: OVBFMEVBMNZIBR-UHFFFAOYSA-N
CBID:146169 http://www.chembase.cn/molecule-146169.html