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SMILES: c1(ccc(cn1)C(F)F)C Canonical SMILES: Cc1ccc(cn1)C(F)F InChI: InChI=1S/C7H7F2N/c1-5-2-3-6(4-10-5)7(8)9/h2-4,7H,1H3 InChIKey: GFNFAAMQMYMPDJ-UHFFFAOYSA-N
CBID:66209 http://www.chembase.cn/molecule-66209.html