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SMILES: CC(C)C(O)c1ccccc1 Canonical SMILES: OC(c1ccccc1)C(C)C InChI: InChI=1S/C10H14O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3 InChIKey: GMDYDZMQHRTHJA-UHFFFAOYSA-N
CBID:112372 http://www.chembase.cn/molecule-112372.html