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SMILES: CCC(CC)C=C Canonical SMILES: CCC(C=C)CC InChI: InChI=1S/C7H14/c1-4-7(5-2)6-3/h4,7H,1,5-6H2,2-3H3 InChIKey: YPVPQMCSLFDIKA-UHFFFAOYSA-N
CBID:110366 http://www.chembase.cn/molecule-110366.html