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SMILES: C1(=O)CCC(CC1)c1ccc(cc1)O Canonical SMILES: O=C1CCC(CC1)c1ccc(cc1)O InChI: InChI=1S/C12H14O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-2,5-6,10,13H,3-4,7-8H2 InChIKey: SLJYPZJZQIHNGU-UHFFFAOYSA-N
CBID:68512 http://www.chembase.cn/molecule-68512.html