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SMILES: N1=C(c2ccc(cc2)F)CCC(=O)N1 Canonical SMILES: O=C1CCC(=NN1)c1ccc(cc1)F InChI: InChI=1S/C10H9FN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-4H,5-6H2,(H,13,14) InChIKey: CKONBUGAZNEEMK-UHFFFAOYSA-N
CBID:256533 http://www.chembase.cn/molecule-256533.html