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SMILES: C1CCC(=CC1)C=O Canonical SMILES: O=CC1=CCCCC1 InChI: InChI=1S/C7H10O/c8-6-7-4-2-1-3-5-7/h4,6H,1-3,5H2 InChIKey: OANSOJSBHVENEI-UHFFFAOYSA-N
CBID:145649 http://www.chembase.cn/molecule-145649.html