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SMILES: CC(C)CC(=O)OCCCc1ccccc1 Canonical SMILES: CC(CC(=O)OCCCc1ccccc1)C InChI: InChI=1S/C14H20O2/c1-12(2)11-14(15)16-10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3 InChIKey: LBNFCOMOXOWXCD-UHFFFAOYSA-N
CBID:145573 http://www.chembase.cn/molecule-145573.html