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SMILES: C=CCc1ccc(cc1)C Canonical SMILES: C=CCc1ccc(cc1)C InChI: InChI=1S/C10H12/c1-3-4-10-7-5-9(2)6-8-10/h3,5-8H,1,4H2,2H3 InChIKey: WAEOXIOXMKNFLQ-UHFFFAOYSA-N
CBID:73817 http://www.chembase.cn/molecule-73817.html