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SMILES: C1(CC1)C1C(=O)CCCC1 Canonical SMILES: O=C1CCCCC1C1CC1 InChI: InChI=1S/C9H14O/c10-9-4-2-1-3-8(9)7-5-6-7/h7-8H,1-6H2 InChIKey: SLWWSVMYVPWUEA-UHFFFAOYSA-N
CBID:248595 http://www.chembase.cn/molecule-248595.html