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SMILES: C1CC(=CCCCC1)C=O Canonical SMILES: O=CC1=CCCCCCC1 InChI: InChI=1S/C9H14O/c10-8-9-6-4-2-1-3-5-7-9/h6,8H,1-5,7H2/b9-6+ InChIKey: TZBOAAPYTXFCMK-RMKNXTFCSA-N
CBID:54102 http://www.chembase.cn/molecule-54102.html