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SMILES: C/C=C/CC=C Canonical SMILES: C=CC/C=C/C InChI: InChI=1S/C6H10/c1-3-5-6-4-2/h3-4,6H,1,5H2,2H3 InChIKey: PRBHEGAFLDMLAL-UHFFFAOYSA-N
CBID:112206 http://www.chembase.cn/molecule-112206.html