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SMILES: O=Cc1c(cc(c(c1)F)F)O Canonical SMILES: O=Cc1cc(F)c(cc1O)F InChI: InChI=1S/C7H4F2O2/c8-5-1-4(3-10)7(11)2-6(5)9/h1-3,11H InChIKey: HRLWPXGNZQEUHM-UHFFFAOYSA-N
CBID:93934 http://www.chembase.cn/molecule-93934.html