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SMILES: c1ccc(c(c1C=C)O)O Canonical SMILES: C=Cc1cccc(c1O)O InChI: InChI=1S/C8H8O2/c1-2-6-4-3-5-7(9)8(6)10/h2-5,9-10H,1H2 InChIKey: PAPAWUGOOGNNAR-UHFFFAOYSA-N
CBID:167877 http://www.chembase.cn/molecule-167877.html