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SMILES: CCC(CC)C(CC)CC Canonical SMILES: CCC(C(CC)CC)CC InChI: InChI=1S/C10H22/c1-5-9(6-2)10(7-3)8-4/h9-10H,5-8H2,1-4H3 InChIKey: VBZCRMTUDYIWIH-UHFFFAOYSA-N
CBID:112862 http://www.chembase.cn/molecule-112862.html