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SMILES: CCC(=C(C)C)C Canonical SMILES: CCC(=C(C)C)C InChI: InChI=1S/C7H14/c1-5-7(4)6(2)3/h5H2,1-4H3 InChIKey: WFHALSLYRWWUGH-UHFFFAOYSA-N
CBID:112331 http://www.chembase.cn/molecule-112331.html