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SMILES: C(C)(O)c1ccc(cc1)F Canonical SMILES: CC(c1ccc(cc1)F)O InChI: InChI=1S/C8H9FO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3 InChIKey: PSDSORRYQPTKSV-UHFFFAOYSA-N
CBID:11956 http://www.chembase.cn/molecule-11956.html