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SMILES: OC(c1ccccc1)(C)C Canonical SMILES: CC(c1ccccc1)(O)C InChI: InChI=1S/C9H12O/c1-9(2,10)8-6-4-3-5-7-8/h3-7,10H,1-2H3 InChIKey: BDCFWIDZNLCTMF-UHFFFAOYSA-N
CBID:78359 http://www.chembase.cn/molecule-78359.html