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SMILES: CCCCCCCCCOc1ccc(cc1)C=O Canonical SMILES: CCCCCCCCCOc1ccc(cc1)C=O InChI: InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-13-18-16-11-9-15(14-17)10-12-16/h9-12,14H,2-8,13H2,1H3 InChIKey: OZWJLGGZWZZBKK-UHFFFAOYSA-N
CBID:302132 http://www.chembase.cn/molecule-302132.html