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SMILES: C(C(c1cnccc1)O)(F)(F)F Canonical SMILES: OC(C(F)(F)F)c1cccnc1 InChI: InChI=1S/C7H6F3NO/c8-7(9,10)6(12)5-2-1-3-11-4-5/h1-4,6,12H InChIKey: LHXKPHQPUHHFQW-UHFFFAOYSA-N
CBID:272003 http://www.chembase.cn/molecule-272003.html