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SMILES: n1c(cc(cc1C(F)(F)F)O)O Canonical SMILES: Oc1cc(O)nc(c1)C(F)(F)F InChI: InChI=1S/C6H4F3NO2/c7-6(8,9)4-1-3(11)2-5(12)10-4/h1-2H,(H2,10,11,12) InChIKey: HMNGHOZGHIWTLQ-UHFFFAOYSA-N
CBID:815410 http://www.chembase.cn/molecule-815410.html