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SMILES: c1(c(n[nH]c1)c1ccc(cc1)F)C(=O)O Canonical SMILES: OC(=O)c1c[nH]nc1c1ccc(cc1)F InChI: InChI=1S/C10H7FN2O2/c11-7-3-1-6(2-4-7)9-8(10(14)15)5-12-13-9/h1-5H,(H,12,13)(H,14,15) InChIKey: PVFRXBPKNHHXFE-UHFFFAOYSA-N
CBID:35884 http://www.chembase.cn/molecule-35884.html