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SMILES: c1ccc2c(c1)CCc1c(cccc1O)C2 Canonical SMILES: Oc1cccc2c1CCc1c(C2)cccc1 InChI: InChI=1S/C15H14O/c16-15-7-3-6-13-10-12-5-2-1-4-11(12)8-9-14(13)15/h1-7,16H,8-10H2 InChIKey: FAAPTPDNTLVVNO-UHFFFAOYSA-N
CBID:295813 http://www.chembase.cn/molecule-295813.html