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SMILES: C=Cc1ccc(cc1)C=C Canonical SMILES: C=Cc1ccc(cc1)C=C InChI: InChI=1S/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h3-8H,1-2H2 InChIKey: WEERVPDNCOGWJF-UHFFFAOYSA-N
CBID:144720 http://www.chembase.cn/molecule-144720.html