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SMILES: CC(CCO)c1ccccc1 Canonical SMILES: OCCC(c1ccccc1)C InChI: InChI=1S/C10H14O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 InChIKey: SQGBBDFDRHDJCJ-UHFFFAOYSA-N
CBID:149086 http://www.chembase.cn/molecule-149086.html