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SMILES: c12c(occ1)ccc(c2)CO Canonical SMILES: OCc1ccc2c(c1)cco2 InChI: InChI=1S/C9H8O2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,10H,6H2 InChIKey: XSLXZYDPOMAXTM-UHFFFAOYSA-N
CBID:101088 http://www.chembase.cn/molecule-101088.html