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SMILES: COc1ccccc1CC=C Canonical SMILES: C=CCc1ccccc1OC InChI: InChI=1S/C10H12O/c1-3-6-9-7-4-5-8-10(9)11-2/h3-5,7-8H,1,6H2,2H3 InChIKey: BCINBJDCXBFCDT-UHFFFAOYSA-N
CBID:142638 http://www.chembase.cn/molecule-142638.html