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SMILES: CC(=CC(C)(C)C)C Canonical SMILES: CC(=CC(C)(C)C)C InChI: InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h6H,1-5H3 InChIKey: LAAVYEUJEMRIGF-UHFFFAOYSA-N
CBID:111489 http://www.chembase.cn/molecule-111489.html