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SMILES: c1(cccc(n1)F)C(F)F Canonical SMILES: Fc1cccc(n1)C(F)F InChI: InChI=1S/C6H4F3N/c7-5-3-1-2-4(10-5)6(8)9/h1-3,6H InChIKey: TWYOANJAACUDQE-UHFFFAOYSA-N
CBID:66212 http://www.chembase.cn/molecule-66212.html