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SMILES: CC(C)CCC(=O)c1cocc1 Canonical SMILES: CC(CCC(=O)c1cocc1)C InChI: InChI=1S/C10H14O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h5-8H,3-4H2,1-2H3 InChIKey: LVHLZMUFIYAEQB-UHFFFAOYSA-N
CBID:128881 http://www.chembase.cn/molecule-128881.html