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SMILES: CC1CC(C)CC(C)C1 Canonical SMILES: CC1CC(C)CC(C1)C InChI: InChI=1S/C9H18/c1-7-4-8(2)6-9(3)5-7/h7-9H,4-6H2,1-3H3 InChIKey: ODNRTOSCFYDTKF-UHFFFAOYSA-N
CBID:110371 http://www.chembase.cn/molecule-110371.html