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SMILES: O=C1CC(CCC1)CO Canonical SMILES: OCC1CCCC(=O)C1 InChI: InChI=1S/C7H12O2/c8-5-6-2-1-3-7(9)4-6/h6,8H,1-5H2 InChIKey: OTZGKTIHFHBTGZ-UHFFFAOYSA-N
CBID:88377 http://www.chembase.cn/molecule-88377.html