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SMILES: CC(=C1C=CC=C1)C Canonical SMILES: CC(=C1C=CC=C1)C InChI: InChI=1S/C8H10/c1-7(2)8-5-3-4-6-8/h3-6H,1-2H3 InChIKey: WXACXMWYHXOSIX-UHFFFAOYSA-N
CBID:109879 http://www.chembase.cn/molecule-109879.html