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SMILES: C1CCC(C1)C1CCCC1=O Canonical SMILES: O=C1CCCC1C1CCCC1 InChI: InChI=1S/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2 InChIKey: CWZGKTMWPFTJCS-UHFFFAOYSA-N
CBID:302290 http://www.chembase.cn/molecule-302290.html