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SMILES: c1cc(=O)c(co1)O Canonical SMILES: O=c1ccocc1O InChI: InChI=1S/C5H4O3/c6-4-1-2-8-3-5(4)7/h1-3,7H InChIKey: VEYIMQVTPXPUHA-UHFFFAOYSA-N
CBID:177219 http://www.chembase.cn/molecule-177219.html