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SMILES: c1ccc(c(c1)C=C)O Canonical SMILES: C=Cc1ccccc1O InChI: InChI=1S/C8H8O/c1-2-7-5-3-4-6-8(7)9/h2-6,9H,1H2 InChIKey: JESXATFQYMPTNL-UHFFFAOYSA-N
CBID:179523 http://www.chembase.cn/molecule-179523.html