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SMILES: CCC(C)C1CCCCC1 Canonical SMILES: CCC(C1CCCCC1)C InChI: InChI=1S/C10H20/c1-3-9(2)10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3 InChIKey: QTYARKOMFKRPSY-UHFFFAOYSA-N
CBID:109066 http://www.chembase.cn/molecule-109066.html