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SMILES: o1nc(nc1O)C(F)(F)F Canonical SMILES: Oc1onc(n1)C(F)(F)F InChI: InChI=1S/C3HF3N2O2/c4-3(5,6)1-7-2(9)10-8-1/h(H,7,8,9) InChIKey: GEOZESGQFAKZTI-UHFFFAOYSA-N
CBID:71639 http://www.chembase.cn/molecule-71639.html