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SMILES: O=C(C1(c2ccccc2)CCC1)OC Canonical SMILES: COC(=O)C1(CCC1)c1ccccc1 InChI: InChI=1S/C12H14O2/c1-14-11(13)12(8-5-9-12)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3 InChIKey: XGGOKJRFMJCJLR-UHFFFAOYSA-N
CBID:77716 http://www.chembase.cn/molecule-77716.html