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SMILES: O=C1C(CCCC1)CO Canonical SMILES: OCC1CCCCC1=O InChI: InChI=1S/C7H12O2/c8-5-6-3-1-2-4-7(6)9/h6,8H,1-5H2 InChIKey: SIGZQOSGZJNAKB-UHFFFAOYSA-N
CBID:88378 http://www.chembase.cn/molecule-88378.html