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SMILES: CCC(=CC)C Canonical SMILES: CCC(=CC)C InChI: InChI=1S/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3 InChIKey: BEQGRRJLJLVQAQ-UHFFFAOYSA-N
CBID:146811 http://www.chembase.cn/molecule-146811.html