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SMILES: c1(ccc(cn1)O)C(F)(F)F Canonical SMILES: Oc1ccc(nc1)C(F)(F)F InChI: InChI=1S/C6H4F3NO/c7-6(8,9)5-2-1-4(11)3-10-5/h1-3,11H InChIKey: VFOBDHYPESAMAF-UHFFFAOYSA-N
CBID:22425 http://www.chembase.cn/molecule-22425.html