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SMILES: C(=O)(C=CC=C)O Canonical SMILES: C=CC=CC(=O)O InChI: InChI=1S/C5H6O2/c1-2-3-4-5(6)7/h2-4H,1H2,(H,6,7) InChIKey: SDVVLIIVFBKBMG-UHFFFAOYSA-N
CBID:795687 http://www.chembase.cn/molecule-795687.html