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SMILES: CC1CCCCC1(C)C Canonical SMILES: CC1CCCCC1(C)C InChI: InChI=1S/C9H18/c1-8-6-4-5-7-9(8,2)3/h8H,4-7H2,1-3H3 InChIKey: MEBONNVPKOBPEA-UHFFFAOYSA-N
CBID:112165 http://www.chembase.cn/molecule-112165.html