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SMILES: C(=O)(Cc1ccncn1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Cc1ccncn1 InChI: InChI=1S/C12H9FN2O/c13-10-3-1-9(2-4-10)12(16)7-11-5-6-14-8-15-11/h1-6,8H,7H2 InChIKey: PCWCSKPHAXGFSD-UHFFFAOYSA-N
CBID:812872 http://www.chembase.cn/molecule-812872.html