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SMILES: C(O)CCCCCCCc1ccccc1 Canonical SMILES: OCCCCCCCCc1ccccc1 InChI: InChI=1S/C14H22O/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12,15H,1-4,6,9-10,13H2 InChIKey: MGIGATOGROSKNW-UHFFFAOYSA-N
CBID:8739 http://www.chembase.cn/molecule-8739.html