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SMILES: c1(c(n[nH]c1)c1cc(F)ccc1)C(=O)O Canonical SMILES: Fc1cccc(c1)c1n[nH]cc1C(=O)O InChI: InChI=1S/C10H7FN2O2/c11-7-3-1-2-6(4-7)9-8(10(14)15)5-12-13-9/h1-5H,(H,12,13)(H,14,15) InChIKey: HJVSMYJDZQWISE-UHFFFAOYSA-N
CBID:307186 http://www.chembase.cn/molecule-307186.html