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SMILES: O=c1c(O)ccco1 Canonical SMILES: O=c1occcc1O InChI: InChI=1S/C5H4O3/c6-4-2-1-3-8-5(4)7/h1-3,6H InChIKey: LIPRKYKMVQPYPG-UHFFFAOYSA-N
CBID:294836 http://www.chembase.cn/molecule-294836.html