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SMILES: O1C=COc2ccccc12 Canonical SMILES: C1=COc2c(O1)cccc2 InChI: InChI=1S/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H InChIKey: HPARLNRMYDSBNO-UHFFFAOYSA-N
CBID:125134 http://www.chembase.cn/molecule-125134.html