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SMILES: CCCCC(=C(C)C)C Canonical SMILES: CCCCC(=C(C)C)C InChI: InChI=1S/C9H18/c1-5-6-7-9(4)8(2)3/h5-7H2,1-4H3 InChIKey: PTUNZAOKLBTUBF-UHFFFAOYSA-N
CBID:112867 http://www.chembase.cn/molecule-112867.html