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SMILES: C=CCCCC=C Canonical SMILES: C=CCCCC=C InChI: InChI=1S/C7H12/c1-3-5-7-6-4-2/h3-4H,1-2,5-7H2 InChIKey: GEAWFZNTIFJMHR-UHFFFAOYSA-N
CBID:109547 http://www.chembase.cn/molecule-109547.html