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SMILES: CC(=Cc1ccccc1)C Canonical SMILES: CC(=Cc1ccccc1)C InChI: InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,1-2H3 InChIKey: BTOVVHWKPVSLBI-UHFFFAOYSA-N
CBID:87504 http://www.chembase.cn/molecule-87504.html