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SMILES: c1(cc(cc(c1)C=O)O)O Canonical SMILES: O=Cc1cc(O)cc(c1)O InChI: InChI=1S/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10H InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N
CBID:13739 http://www.chembase.cn/molecule-13739.html