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SMILES: CC(=C)C(C)(C)C Canonical SMILES: CC(=C)C(C)(C)C InChI: InChI=1S/C7H14/c1-6(2)7(3,4)5/h1H2,2-5H3 InChIKey: AUYRUAVCWOAHQN-UHFFFAOYSA-N
CBID:150382 http://www.chembase.cn/molecule-150382.html