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SMILES: c1ccc(c(c1C=O)O)OC Canonical SMILES: COc1cccc(c1O)C=O InChI: InChI=1S/C8H8O3/c1-11-7-4-2-3-6(5-9)8(7)10/h2-5,10H,1H3 InChIKey: JJVNINGBHGBWJH-UHFFFAOYSA-N
CBID:179442 http://www.chembase.cn/molecule-179442.html