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SMILES: C(=O)(c1ccc(cc1)OCCCCCC)O Canonical SMILES: CCCCCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H18O3/c1-2-3-4-5-10-16-12-8-6-11(7-9-12)13(14)15/h6-9H,2-5,10H2,1H3,(H,14,15) InChIKey: HBQUXMZZODHFMJ-UHFFFAOYSA-N
CBID:180517 http://www.chembase.cn/molecule-180517.html