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SMILES: CCC(C)(C)C1CCCCC1 Canonical SMILES: CCC(C1CCCCC1)(C)C InChI: InChI=1S/C11H22/c1-4-11(2,3)10-8-6-5-7-9-10/h10H,4-9H2,1-3H3 InChIKey: HEOYZKPYPRYIAR-UHFFFAOYSA-N
CBID:108336 http://www.chembase.cn/molecule-108336.html