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SMILES: O=Cc1cc(c(c(c1)O)O)O Canonical SMILES: O=Cc1cc(O)c(c(c1)O)O InChI: InChI=1S/C7H6O4/c8-3-4-1-5(9)7(11)6(10)2-4/h1-3,9-11H InChIKey: RGZHEOWNTDJLAQ-UHFFFAOYSA-N
CBID:87281 http://www.chembase.cn/molecule-87281.html