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SMILES: c1cc(c(c(c1F)O)F)C Canonical SMILES: Fc1ccc(c(c1O)F)C InChI: InChI=1S/C7H6F2O/c1-4-2-3-5(8)7(10)6(4)9/h2-3,10H,1H3 InChIKey: YKCLAAQQWYPEDW-UHFFFAOYSA-N
CBID:8966 http://www.chembase.cn/molecule-8966.html