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SMILES: C1CCCCC1=O Canonical SMILES: O=C1CCCCC1 InChI: InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2 InChIKey: JHIVVAPYMSGYDF-UHFFFAOYSA-N
CBID:148356 http://www.chembase.cn/molecule-148356.html