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SMILES: c1cc(cc(c1)C=C)O Canonical SMILES: C=Cc1cccc(c1)O InChI: InChI=1S/C8H8O/c1-2-7-4-3-5-8(9)6-7/h2-6,9H,1H2 InChIKey: YNGIFMKMDRDNBQ-UHFFFAOYSA-N
CBID:179524 http://www.chembase.cn/molecule-179524.html