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SMILES: O=Cc1c(cc(cc1F)O)F Canonical SMILES: O=Cc1c(F)cc(cc1F)O InChI: InChI=1S/C7H4F2O2/c8-6-1-4(11)2-7(9)5(6)3-10/h1-3,11H InChIKey: ROAQMGJHSNIROA-UHFFFAOYSA-N
CBID:100941 http://www.chembase.cn/molecule-100941.html