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SMILES: C=C1C=CC(=O)O1 Canonical SMILES: C=C1C=CC(=O)O1 InChI: InChI=1S/C5H4O2/c1-4-2-3-5(6)7-4/h2-3H,1H2 InChIKey: RNYZJZKPGHQTJR-UHFFFAOYSA-N
CBID:129147 http://www.chembase.cn/molecule-129147.html