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SMILES: C(=O)(Cc1ccc(cc1)F)c1ccncc1 Canonical SMILES: Fc1ccc(cc1)CC(=O)c1ccncc1 InChI: InChI=1S/C13H10FNO/c14-12-3-1-10(2-4-12)9-13(16)11-5-7-15-8-6-11/h1-8H,9H2 InChIKey: SWLMSOXBPVFLNF-UHFFFAOYSA-N
CBID:812865 http://www.chembase.cn/molecule-812865.html