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SMILES: CC(C)CC=C(C)C Canonical SMILES: CC(CC=C(C)C)C InChI: InChI=1S/C8H16/c1-7(2)5-6-8(3)4/h5,8H,6H2,1-4H3 InChIKey: VFZIUYUUQFYZBR-UHFFFAOYSA-N
CBID:109158 http://www.chembase.cn/molecule-109158.html