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SMILES: O(c1ccc(cc1)C(=O)O)CCCCCCCC Canonical SMILES: CCCCCCCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17) InChIKey: IALWCYFULVHLEC-UHFFFAOYSA-N
CBID:89212 http://www.chembase.cn/molecule-89212.html