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SMILES: CCC=CC=C Canonical SMILES: CCC=CC=C InChI: InChI=1S/C6H10/c1-3-5-6-4-2/h3,5-6H,1,4H2,2H3 InChIKey: AHAREKHAZNPPMI-UHFFFAOYSA-N
CBID:144937 http://www.chembase.cn/molecule-144937.html