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SMILES: c1(CC(OC)OC)cc(F)ccc1 Canonical SMILES: COC(Cc1cccc(c1)F)OC InChI: InChI=1S/C10H13FO2/c1-12-10(13-2)7-8-4-3-5-9(11)6-8/h3-6,10H,7H2,1-2H3 InChIKey: XOMPIQPODVNMEY-UHFFFAOYSA-N
CBID:271974 http://www.chembase.cn/molecule-271974.html