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SMILES: O=C1CCCCCCCC1 Canonical SMILES: O=C1CCCCCCCC1 InChI: InChI=1S/C9H16O/c10-9-7-5-3-1-2-4-6-8-9/h1-8H2 InChIKey: BAUZLFKYYIVGPM-UHFFFAOYSA-N
CBID:108056 http://www.chembase.cn/molecule-108056.html