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SMILES: C(=O)(c1ccc(cc1)O)CCCCCCC Canonical SMILES: CCCCCCCC(=O)c1ccc(cc1)O InChI: InChI=1S/C14H20O2/c1-2-3-4-5-6-7-14(16)12-8-10-13(15)11-9-12/h8-11,15H,2-7H2,1H3 InChIKey: GPDYSJOGSNWMDZ-UHFFFAOYSA-N
CBID:251260 http://www.chembase.cn/molecule-251260.html