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SMILES: Cc1cccc(c1)C=C Canonical SMILES: C=Cc1cccc(c1)C InChI: InChI=1S/C9H10/c1-3-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3 InChIKey: JZHGRUMIRATHIU-UHFFFAOYSA-N
CBID:146520 http://www.chembase.cn/molecule-146520.html