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SMILES: o1c(cc2ccccc12)CO Canonical SMILES: OCc1cc2c(o1)cccc2 InChI: InChI=1S/C9H8O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5,10H,6H2 InChIKey: HSOMHPHYGAQRTF-UHFFFAOYSA-N
CBID:80536 http://www.chembase.cn/molecule-80536.html